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Ligand

NameCHEMBL269396
Molecular formulaC21H22ClN
IUPAC name1-(13-chloro-9-tricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,9,12,14-heptaenyl)-4-methylpiperidine
Molecular weight323.864
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP6.1
SynonymsBDBM50028978
1-(2-Chloro-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperidine
2-Chloro-10-(4-methyl-1-piperidinyl)-5H-dibenzo[a,d]cycloheptene
Inchi KeyAENACYRRZFSOSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClN/c1-15-8-10-23(11-9-15)21-14-18-13-19(22)7-6-16(18)12-17-4-2-3-5-20(17)21/h2-7,13-15H,8-12H2,1H3
PubChem CID13014683
ChEMBLCHEMBL269396
IUPHARN/A
BindingDB50028978
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36535-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
36525-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
3650D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
3651D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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