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Name:CHEMBL334174
PubChem ID:10471388
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O/c1-2-12-23-20-9-5-8-19(18(20)10-11-21(23)24)22-17-13-15-6-3-4-7-16(15)14-17/h3-4,6-7,10-11,17,19,22H,2,5,8-9,12-14H2,1H3
SMILES:CCCn1c(=O)ccc2c1CCCC2NC1Cc2c(C1)cccc2

Properties:
Formula:C21H26N2OAtoms:24
Molecular Weight:322.444Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.7836
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-(2,3-dihydro-1H-inden-2-ylamino)-1-propyl-5,6,7,8-tetrahydroquinolin-2-o
CHEBI:300141
CHEMBL334174
CID10471388