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

Drug Details

add
Name:CHEMBL311655
PubChem ID:9810198
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H50N12O4/c35-31(36)41-27-11-7-25(8-12-27)23-39-33(49)45-19-15-43(16-20-45)29(47)5-3-1-2-4-6-30(48)44-17-21-46(22-18-44)34(50)40-24-26-9-13-28(14-10-26)42-32(37)38/h7-14H,1-6,15-24H2,(H,39,49)(H,40,50)(H4,35,36,41)(H4,37,38,42)
SMILES:O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)CCCCCCC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C34H50N12O4Atoms:50
Molecular Weight:690.839Rotatable Bonds:19
H-bond Acceptors:16H-bond Donors:6
logP:4.5794
Targets:
Synonyms:
CHEBI:223234
CHEMBL311655
CID 9810198
CID9810198