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Name:AG-690/12868971
PubChem ID:2882988
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19ClN2O3/c1-28-15-8-6-13(7-9-15)21-17(12-25)23(26)29-20-11-14(10-19(27)22(20)21)16-4-2-3-5-18(16)24/h2-9,14,21H,10-11,26H2,1H3
SMILES:COc1ccc(cc1)C1C(=C(N)OC2=C1C(=O)CC(C2)c1ccccc1Cl)C#N

Properties:
Formula:C23H19ClN2O3Atoms:29
Molecular Weight:406.862Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.25738
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-7-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H
2-amino-7-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
AG-690/12868971
BAS 00916008
BIM-0042774.P001
CBMicro_042799
ChemDiv1_001830
IVK/2001611
Oprea1_583509
Oprea1_831413
STK363557