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

Drug Details

add
Name:CHEMBL77074
PubChem ID:44315851
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H49N11O6/c35-30(36)41-26-10-7-24(8-11-26)21-40-32(47)43-15-19-45(20-16-43)34(49)51-28-5-1-3-27(4-2-6-28)50-33(48)44-17-13-42(14-18-44)29(46)12-9-25-22-38-31(37)39-23-25/h7-8,10-11,22-23,27-28H,1-6,9,12-21H2,(H,40,47)(H4,35,36,41)(H2,37,38,39)
SMILES:NC(=Nc1ccc(cc1)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)CCc1cnc(nc1)N)N

Properties:
Formula:C34H49N11O6Atoms:51
Molecular Weight:707.823Rotatable Bonds:15
H-bond Acceptors:17H-bond Donors:4
logP:4.0568
Targets:
Synonyms:
CHEBI:223721
CHEMBL77074