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Name:CHEMBL42863
PubChem ID:11256080
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O/c1-24-13-5-6-15(24)14-25-20-12-11-17(16-7-2-3-8-18(16)20)19-9-4-10-21(22)23-19/h2-4,7-12,15H,5-6,13-14H2,1H3,(H2,22,23)
SMILES:CN1CCCC1COc1ccc(c2c1cccc2)c1cccc(n1)N

Properties:
Formula:C21H23N3OAtoms:25
Molecular Weight:333.427Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.4761
Targets:
Synonyms:
6-[4-[(1-methylpyrrolidin-2-yl)methoxy]naphthalen-1-yl]pyridin-2-amine
CHEBI:159057
CHEMBL42863
CID11256080