Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL212271
PubChem ID:11721188
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N8O4S/c29-26(30)22-7-3-4-19(16-22)17-24(34-41(39,40)23-9-8-20-5-1-2-6-21(20)18-23)27(38)36-14-12-35(13-15-36)25(37)10-11-33-28(31)32/h1-9,16,18,24,34H,10-15,17H2,(H3,29,30)(H4,31,32,33)/t24-/m0/s1
SMILES:NC(=NCCC(=O)N1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C28H34N8O4SAtoms:41
Molecular Weight:578.686Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:5
logP:3.8959
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 24
CHEMBL212271
CID 11721188
CID11721188