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Name:CHEMBL379075
PubChem ID:11592600
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H36N8O4S/c33-30(34)25-7-3-4-21(16-25)17-28(31(42)40-14-12-39(13-15-40)29(41)10-11-37-32(35)36)38-45(43,44)27-9-8-24-18-22-5-1-2-6-23(22)19-26(24)20-27/h1-9,16,18-20,28,38H,10-15,17H2,(H3,33,34)(H4,35,36,37)/t28-/m0/s1
SMILES:NC(=NCCC(=O)N1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cc1c(c2)cccc1)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C32H36N8O4SAtoms:45
Molecular Weight:628.744Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:5
logP:5.0491
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 21
CHEMBL379075
CID 11592600
CID11592600