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Name:AC1LABTI
PubChem ID:510925
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N5O/c1-25-12-15(10-22)17-7-6-16(8-18(17)25)24-20-23-11-19(26-20)14-4-2-13(9-21)3-5-14/h2-8,11-12H,9,21H2,1H3,(H,23,24)
SMILES:NCc1ccc(cc1)c1cnc(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-[4-(aminomethyl)phenyl]-2-oxazolyl]amino]-1-methyl-
AC1LABTI
AIDS-184912
AIDS184912
CHEBI:296165
CHEMBL118664
CID510925