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Name:CHEMBL93828
PubChem ID:10400011
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO2/c18-15-3-1-2-14-13(15)5-4-12(16(14)19)10-11-6-8-17-9-7-11/h1-3,6-9,12,18H,4-5,10H2
SMILES:O=C1C(CCc2c1cccc2O)Cc1ccncc1

Properties:
Formula:C16H15NO2Atoms:19
Molecular Weight:253.296Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.775
Targets:
Synonyms:
5-hydroxy-2-(pyridin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
CHEBI:246883
CHEMBL93828
CID10400011