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Name:CHEMBL38845
PubChem ID:9905692
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O/c22-21-9-5-8-19(23-21)17-10-11-20(18-7-2-1-6-16(17)18)25-15-14-24-12-3-4-13-24/h1-2,5-11H,3-4,12-15H2,(H2,22,23)
SMILES:Nc1cccc(n1)c1ccc(c2c1cccc2)OCCN1CCCC1

Properties:
Formula:C21H23N3OAtoms:25
Molecular Weight:333.427Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.4777
Targets:
Synonyms:
6-[4-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]pyridin-2-amine
CHEBI:158871
CHEMBL38845
CID9905692