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

Drug Details

add
Name:CHEMBL46809
PubChem ID:9875345
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H52N12O6/c37-31(38)43-27-11-7-25(8-12-27)23-41-33(49)45-15-19-47(20-16-45)35(51)53-29-3-1-4-30(6-2-5-29)54-36(52)48-21-17-46(18-22-48)34(50)42-24-26-9-13-28(14-10-26)44-32(39)40/h7-14,29-30H,1-6,15-24H2,(H,41,49)(H,42,50)(H4,37,38,43)(H4,39,40,44)
SMILES:O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C36H52N12O6Atoms:54
Molecular Weight:748.875Rotatable Bonds:16
H-bond Acceptors:18H-bond Donors:6
logP:5.5502
Targets:
Synonyms:
CHEBI:163956
CHEMBL46809
CID 9875345
CID9875345