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

Drug Details

add
Name:CHEMBL502079
PubChem ID:44563468
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H61N5O5S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-47(45,46)41-40-34(42)26-29(24-28(2)3)35(43)39-33(36(44)37-4)25-30-27-38-32-22-19-18-21-31(30)32/h18-19,21-22,27-29,33,38,41H,5-17,20,23-26H2,1-4H3,(H,37,44)(H,39,43)(H,40,42)/t29-,33-/m0/s1
SMILES:CCCCCCCCCCCCCCCCS(=O)(=O)NNC(=O)C[C@H](C(=O)N[C@H](C(=O)NC)Cc1c[nH]c2c1cccc2)CC(C)C

Properties:
Formula:C36H61N5O5SAtoms:47
Molecular Weight:675.965Rotatable Bonds:29
H-bond Acceptors:9H-bond Donors:5
logP:9.0699
Targets:
Synonyms:
CHEBI:553824
CHEMBL502079