(15N)azanylidyne(113C)methane

Details

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Internal ID f9f714e6-dfde-4523-ac8b-e5afba166f0f
Taxonomy Organic nitrogen compounds > Organonitrogen compounds > Organic cyanides > Nitriles
IUPAC Name (15N)azanylidyne(113C)methane
SMILES (Canonical) C#N
SMILES (Isomeric) [13CH]#[15N]
InChI InChI=1S/CHN/c1-2/h1H/i1+1,2+1
InChI Key LELOWRISYMNNSU-ZDOIIHCHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula CHN
Molecular Weight 29.01 g/mol
Exact Mass 29.011288766 g/mol
Topological Polar Surface Area (TPSA) 23.80 Ų
XlogP 0.10
Atomic LogP (AlogP) 0.14
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 0

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (15N)azanylidyne(113C)methane

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9865 98.65%
Caco-2 + 0.5747 57.47%
Blood Brain Barrier + 0.9500 95.00%
Human oral bioavailability + 0.8286 82.86%
Subcellular localzation Lysosomes 0.5856 58.56%
OATP2B1 inhibitior - 0.8769 87.69%
OATP1B1 inhibitior + 0.9819 98.19%
OATP1B3 inhibitior + 0.9629 96.29%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.9421 94.21%
P-glycoprotein inhibitior - 0.9856 98.56%
P-glycoprotein substrate - 0.9980 99.80%
CYP3A4 substrate - 0.8447 84.47%
CYP2C9 substrate - 0.7887 78.87%
CYP2D6 substrate - 0.7585 75.85%
CYP3A4 inhibition - 0.9676 96.76%
CYP2C9 inhibition - 0.9180 91.80%
CYP2C19 inhibition - 0.9348 93.48%
CYP2D6 inhibition - 0.9666 96.66%
CYP1A2 inhibition - 0.8176 81.76%
CYP2C8 inhibition - 0.9941 99.41%
CYP inhibitory promiscuity - 0.8446 84.46%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) + 0.7000 70.00%
Carcinogenicity (trinary) Non-required 0.6795 67.95%
Eye corrosion + 0.9961 99.61%
Eye irritation + 0.9704 97.04%
Skin irritation + 0.9062 90.62%
Skin corrosion + 0.8052 80.52%
Ames mutagenesis - 0.8600 86.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7992 79.92%
Micronuclear + 0.5832 58.32%
Hepatotoxicity + 0.8500 85.00%
skin sensitisation + 0.7481 74.81%
Respiratory toxicity - 0.8889 88.89%
Reproductive toxicity - 0.5222 52.22%
Mitochondrial toxicity - 0.7000 70.00%
Nephrotoxicity + 0.7296 72.96%
Acute Oral Toxicity (c) II 0.5734 57.34%
Estrogen receptor binding - 0.9072 90.72%
Androgen receptor binding - 0.9514 95.14%
Thyroid receptor binding - 0.8570 85.70%
Glucocorticoid receptor binding - 0.8917 89.17%
Aromatase binding - 0.8914 89.14%
PPAR gamma - 0.9010 90.10%
Honey bee toxicity - 0.6086 60.86%
Biodegradation + 0.5750 57.50%
Crustacea aquatic toxicity + 0.5700 57.00%
Fish aquatic toxicity - 0.7696 76.96%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
CHEMBL261 P00915 Carbonic anhydrase I 500 nM
Ki
via Super-PRED

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
No predicted targets yet!

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Emilia sonchifolia
Papaver somniferum

Cross-Links

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PubChem 11343984
NPASS NPC20589