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Name:CHEMBL153429
PubChem ID:44367420
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N4O3/c1-16-4-5-17(10-22(16)29-8-6-28(2)7-9-29)20-12-23(30)18-11-19(25-14-26-15-32-25)24(31-3)13-21(18)27-20/h4-5,10-15H,6-9H2,1-3H3,(H,27,30)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc(c(c1)N1CCN(CC1)C)C

Properties:
Formula:C25H26N4O3Atoms:32
Molecular Weight:430.499Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.9218
Targets:
Synonyms:
CHEBI:352398
CHEMBL153429