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Name:CHEMBL309788
PubChem ID:44315846
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H40N10O4/c33-31(34)41-25-9-5-23(6-10-25)19-39-29(45)15-13-27(43)37-17-21-1-2-22(4-3-21)18-38-28(44)14-16-30(46)40-20-24-7-11-26(12-8-24)42-32(35)36/h1-12H,13-20H2,(H,37,43)(H,38,44)(H,39,45)(H,40,46)(H4,33,34,41)(H4,35,36,42)
SMILES:O=C(CCC(=O)NCc1ccc(cc1)N=C(N)N)NCc1ccc(cc1)CNC(=O)CCC(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C32H40N10O4Atoms:46
Molecular Weight:628.725Rotatable Bonds:20
H-bond Acceptors:14H-bond Donors:8
logP:5.2868
Targets:
Synonyms:
CHEBI:223706
CHEMBL309788