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Name:CHEMBL426501
PubChem ID:11512593
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N8O4S/c29-26(30)21-8-3-5-19(17-21)18-23(34-41(39,40)24-10-4-7-20-6-1-2-9-22(20)24)27(38)36-15-13-35(14-16-36)25(37)11-12-33-28(31)32/h1-10,17,23,34H,11-16,18H2,(H3,29,30)(H4,31,32,33)/t23-/m0/s1
SMILES:NC(=NCCC(=O)N1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc2c1cccc2)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., 26
CHEMBL426501
CID 11512593
CID11512593