Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL43240
PubChem ID:11438569
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3O/c1-23-12-11-14(13-23)24-19-10-9-16(15-5-2-3-6-17(15)19)18-7-4-8-20(21)22-18/h2-10,14H,11-13H2,1H3,(H2,21,22)
SMILES:CN1CCC(C1)Oc1ccc(c2c1cccc2)c1cccc(n1)N

Properties:
Formula:C20H21N3OAtoms:24
Molecular Weight:319.4Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.086
Targets:
Synonyms:
6-[4-(1-methylpyrrolidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine
CHEBI:159056
CHEMBL43240
CID11438569