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Drug Details

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Name:Azatadine
PubChem ID:19861
Pathway:Show KEGG pathways
InChI:InChI=1/C20H22N2/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19/h2-7,12H,8-11,13-14H2,1H3
SMILES:CN1CCC(CC1)=C1c2ccccc2CCc2cccnc12

Properties:
Formula:C20H22N2Atoms:22
Molecular Weight:290.402Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.6456
Targets:
Synonyms:
11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
3964-81-6
3978-86-7
5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-
6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)
6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine
Azatadina
Azatadina [INN-Spanish]
Azatadine
Azatadine (INN)
Azatadine Maleate
Azatadine [INN:BAN]
Azatadinum
Azatadinum [INN-Latin]
Azatidine
C07774
C20H22N2
CHEBI:2946
D07482
DB00719
Idulian
LS-174797
Optimine
Zadine
ATC-Codes: