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Name:AC1LABTC
PubChem ID:510923
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N5O/c1-25-12-14(10-22)16-7-6-15(8-18(16)25)24-20-23-11-19(26-20)17-5-3-2-4-13(17)9-21/h2-8,11-12H,9,21H2,1H3,(H,23,24)
SMILES:NCc1ccccc1c1cnc(o1)Nc1ccc2c(c1)n(C)cc2C#N

Properties:
Formula:C20H17N5OAtoms:26
Molecular Weight:343.382Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.68058
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indole-3-carbonitrile,
1H-Indole-3-carbonitrile, 6-[[5-[2-(aminomethyl)phenyl]-2-oxazolyl]amino]-1-methyl-
AC1LABTC
AIDS-184910
AIDS184910
CHEBI:295685
CHEMBL333483
CID510923