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Name:AC1MDLA2
PubChem ID:2838756
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N2O2S/c1-28-17-9-7-15(8-10-17)21-18(13-24)23(25)27-20-12-16(11-19(26)22(20)21)14-5-3-2-4-6-14/h2-10,16,21H,11-12,25H2,1H3
SMILES:CSc1ccc(cc1)C1C(=C(N)OC2=C1C(=O)CC(C2)c1ccccc1)C#N

Properties:
Formula:C23H20N2O2SAtoms:28
Molecular Weight:388.482Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.31728
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-4-(4-methylsulfanylphenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochrome
AC1MDLA2
AC1Q4GYJ
AKOS000558619
BAS 00639157
CHEBI:555489
CHEMBL462632
CID2838756
MolPort-001-843-439
STOCK1S-93430