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Name:CHEMBL41343
PubChem ID:11348978
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O/c1-26(2)20-11-5-6-12-22(20)27-21-15-14-17(16-8-3-4-9-18(16)21)19-10-7-13-23(24)25-19/h3-4,7-10,13-15,20,22H,5-6,11-12H2,1-2H3,(H2,24,25)
SMILES:CN(C1CCCCC1Oc1ccc(c2c1cccc2)c1cccc(n1)N)C

Properties:
Formula:C23H27N3OAtoms:27
Molecular Weight:361.48Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.3168
Targets:
Synonyms:
6-[4-(2-dimethylaminocyclohexyl)oxynaphthalen-1-yl]pyridin-2-amine
CHEBI:159780
CHEMBL41343
CID11348978