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Name:CHEMBL76883
PubChem ID:44315826
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H54N12O4/c37-33(38)43-29-13-9-27(10-14-29)25-41-35(51)47-21-17-45(18-22-47)31(49)7-5-3-1-2-4-6-8-32(50)46-19-23-48(24-20-46)36(52)42-26-28-11-15-30(16-12-28)44-34(39)40/h9-16H,1-8,17-26H2,(H,41,51)(H,42,52)(H4,37,38,43)(H4,39,40,44)
SMILES:O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)CCCCCCCCC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C36H54N12O4Atoms:52
Molecular Weight:718.892Rotatable Bonds:21
H-bond Acceptors:16H-bond Donors:6
logP:5.3596
Targets:
Synonyms:
CHEBI:223667
CHEMBL76883