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Ligand

NameCHEMBL139760
Molecular formulaC21H20Cl2N2O
IUPAC name1-[4-(13,14-dichloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-ylidene)piperidin-1-yl]ethanone
Molecular weight387.304
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.1
Synonyms5,6-Dihydro-11-(1-acetyl-4-piperidinylidene)-8,9-dichloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridine
1-[4-(8,9-Dichloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-ethanone
BDBM50007459
SCHEMBL8878153
Inchi KeyJMNWUROIQQVCMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20Cl2N2O/c1-13(26)25-9-6-14(7-10-25)20-17-12-19(23)18(22)11-16(17)5-4-15-3-2-8-24-21(15)20/h2-3,8,11-12H,4-7,9-10H2,1H3
PubChem CID14554145
ChEMBLCHEMBL139760
IUPHARN/A
BindingDB50007459
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
154591Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
154592Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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