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Name:CHEBI:663645
PubChem ID:45271492
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O3/c27-22(18-29-23-9-5-2-6-10-23)17-25-16-15-19-11-13-21(14-12-19)26-24(28)20-7-3-1-4-8-20/h1-14,22,25,27H,15-18H2,(H,26,28)/t22-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)c1ccccc1

Properties:
Formula:C24H26N2O3Atoms:29
Molecular Weight:390.475Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:3
logP:3.9748
Targets:
Synonyms:
CHEBI:663645