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Name:CHEMBL467082
PubChem ID:44574759
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N4O3/c33-25(21-35-26-9-5-2-6-10-26)20-29-16-15-22-11-13-23(14-12-22)31-28(34)19-27-30-17-18-32(27)24-7-3-1-4-8-24/h1-14,17-18,25,29,33H,15-16,19-21H2,(H,31,34)/t25-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)Cc1nccn1c1ccccc1

Properties:
Formula:C28H30N4O3Atoms:35
Molecular Weight:470.563Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:3
logP:4.0894
Targets:
Synonyms:
CHEBI:580455
CHEMBL467082