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

Drug Details

add
Name:CHEMBL359047
PubChem ID:44363091
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H52N8O8/c1-18(2)26(32(47)37-21(6)28(43)35-20(5)27(42)34-19(3)4)39-31(46)25-15-12-16-41(25)40-30(45)23(8)36-29(44)22(7)38-33(48)49-17-24-13-10-9-11-14-24/h9-11,13-14,18-23,25-26H,12,15-17H2,1-8H3,(H,34,42)(H,35,43)(H,36,44)(H,37,47)(H,38,48)(H,39,46)(H,40,45)/t20-,21-,22-,23-,25+,26-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)NN1CCC[C@@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C)C)C)C)C(C)C)C)C)OCc1ccccc1

Properties:
Formula:C33H52N8O8Atoms:49
Molecular Weight:688.815Rotatable Bonds:24
H-bond Acceptors:16H-bond Donors:7
logP:2.6506
Targets:
Synonyms:
CHEBI:340556
CHEMBL359047