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Name:CHEMBL467301
PubChem ID:44574826
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N4O3/c34-27(21-36-28-9-5-2-6-10-28)18-30-16-15-23-11-13-25(14-12-23)32-29(35)17-26-20-33(22-31-26)19-24-7-3-1-4-8-24/h1-14,20,22,27,30,34H,15-19,21H2,(H,32,35)/t27-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)Cc1ncn(c1)Cc1ccccc1

Properties:
Formula:C29H32N4O3Atoms:36
Molecular Weight:484.589Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:3
logP:4.1485
Targets:
Synonyms:
CHEBI:580541
CHEMBL467301