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Name:CID 10472143
PubChem ID:10947658
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O/c1-12-7-13(2)24(12)21(25)15-8-17-16-5-4-6-18-20(16)14(10-22-18)9-19(17)23(3)11-15/h4-6,8,10,12-13,15,19,22H,7,9,11H2,1-3H3/t12-,13+,15-,19?/m1/s1
SMILES:CN1C[C@@H](C=C2C1Cc1c[nH]c3c1c2ccc3)C(=O)N1[C@H](C)C[C@@H]1C

Properties:
Formula:C21H25N3OAtoms:25
Molecular Weight:335.443Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.9227
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:326214
CHEMBL137781
CID 10472143
CID10947658
PDSP1_001225
PDSP1_001226
PDSP2_001211