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Name:CHEMBL495601
PubChem ID:44583357
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O3/c27-21-16-24(29-22-8-4-3-7-20(21)22)11-13-26(14-12-24)23(28)25-19-10-9-17-5-1-2-6-18(17)15-19/h1-8,19H,9-16H2,(H,25,28)
SMILES:O=C(N1CCC2(CC1)CC(=O)c1c(O2)cccc1)NC1CCc2c(C1)cccc2

Properties:
Formula:C24H26N2O3Atoms:29
Molecular Weight:390.475Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.0823
Targets:
Synonyms:
CHEBI:601009
CHEMBL495601