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

Drug Details

add
Name:CHEMBL76967
PubChem ID:44315850
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H50N10O6/c35-31(36)39-27-11-9-26(10-12-27)24-38-32(46)42-18-22-44(23-19-42)34(48)50-29-6-1-4-28(5-2-7-29)49-33(47)43-20-16-41(17-21-43)30(45)8-3-14-40-15-13-37-25-40/h9-13,15,25,28-29H,1-8,14,16-24H2,(H,38,46)(H4,35,36,39)
SMILES:NC(=Nc1ccc(cc1)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)CCCn1cncc1)N

Properties:
Formula:C34H50N10O6Atoms:50
Molecular Weight:694.824Rotatable Bonds:16
H-bond Acceptors:16H-bond Donors:3
logP:4.1475
Targets:
Synonyms:
CHEBI:223720
CHEMBL76967