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Ligand

NameCHEMBL302075
Molecular formulaC20H22Cl2N2
IUPAC name1-(2,4-dichlorophenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine
Molecular weight361.31
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50092043
1-(2,4-Dichloro-phenyl)-4-((1S,2S)-2-phenyl-cyclopropylmethyl)-piperazine
Inchi KeyAOSAPZYJOHCROI-SJLPKXTDSA-N
Inchi IDInChI=1S/C20H22Cl2N2/c21-17-6-7-20(19(22)13-17)24-10-8-23(9-11-24)14-16-12-18(16)15-4-2-1-3-5-15/h1-7,13,16,18H,8-12,14H2/t16-,18-/m1/s1
PubChem CID9820304
ChEMBLCHEMBL302075
IUPHARN/A
BindingDB50092043
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
10548D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
10549D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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