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

Drug Details

add
Name:CHEMBL90622
PubChem ID:44321975
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37N4O6PS/c1-22(35-32(39)42-18-23-10-4-2-5-11-23)43(40,41)19-26(21-44-20-24-12-6-3-7-13-24)31(38)36-29(30(33)37)16-25-17-34-28-15-9-8-14-27(25)28/h2-15,17,22,26,29,34H,16,18-21H2,1H3,(H2,33,37)(H,35,39)(H,36,38)(H,40,41)
SMILES:O=C(NC(P(=O)(CC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)CSCc1ccccc1)O)C)OCc1ccccc1

Properties:
Formula:C32H37N4O6PSAtoms:44
Molecular Weight:636.698Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:5
logP:6.255
Targets:
Synonyms:
CHEBI:242115
CHEMBL90622