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Name:CHEMBL290476
PubChem ID:11267277
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N3O/c21-20-8-4-7-18(22-20)16-9-10-19(17-6-3-5-15(16)17)24-14-13-23-11-1-2-12-23/h4,7-10H,1-3,5-6,11-14H2,(H2,21,22)
SMILES:Nc1cccc(n1)c1ccc(c2c1CCC2)OCCN1CCCC1

Properties:
Formula:C20H25N3OAtoms:24
Molecular Weight:323.432Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.8132
Targets:
Synonyms:
6-[7-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine
CHEBI:159053
CHEMBL290476
CID11267277