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Name:CHEMBL494072
PubChem ID:24963046
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N5O2/c1-17-2-3-19(24(31)28-21-5-6-21)15-22(17)18-4-7-23-20(14-18)16-27-25(29-23)26-8-9-30-10-12-32-13-11-30/h2-4,7,14-16,21H,5-6,8-13H2,1H3,(H,28,31)(H,26,27,29)
SMILES:Cc1ccc(cc1c1ccc2c(c1)cnc(n2)NCCN1CCOCC1)C(=O)NC1CC1

Properties:
Formula:C25H29N5O2Atoms:32
Molecular Weight:431.53Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.6433
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:568997
CHEMBL494072
DB08351
P40