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Name:CHEMBL212310
PubChem ID:11699600
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N7O3S/c29-26(30)22-8-3-5-20(17-22)18-24(27(36)35-15-12-19(13-16-35)11-14-33-28(31)32)34-39(37,38)25-10-4-7-21-6-1-2-9-23(21)25/h1-10,17,19,24,34H,11-16,18H2,(H3,29,30)(H4,31,32,33)/t24-/m0/s1
SMILES:NC(=NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc2c1cccc2)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C28H35N7O3SAtoms:39
Molecular Weight:549.688Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:5
logP:5.5258
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 46
CHEMBL212310
CID 11699600
CID11699600