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Name:CHEMBL336311
PubChem ID:10172878
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O2S/c1-21(2)9-10-22(3,4)18-17(21)23-11-15(24-18)16-12-28-19(25-16)13-5-7-14(8-6-13)20(26)27/h5-8,11-12H,9-10H2,1-4H3,(H,26,27)
SMILES:OC(=O)c1ccc(cc1)c1scc(n1)c1cnc2c(n1)C(C)(C)CCC2(C)C

Properties:
Formula:C22H23N3O2SAtoms:28
Molecular Weight:393.502Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:5.3143
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-quinoxalinyl)-1,3-thiazol-2-yl)benzoic acid
4-[4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1,3-thiazol-2-yl]ben
C516309
CHEBI:321565
CHEMBL336311
CID10172878
ER 36009
ER-36009
ER36009