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Ligand

NameCHEMBL125455
Molecular formulaC20H22Cl2N2
IUPAC name1-(2,4-dichlorophenyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperazine
Molecular weight361.31
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.2
Synonyms1-(2,4-Dichloro-phenyl)-4-(2-phenyl-cyclopropylmethyl)-piperazine
BDBM50092765
SCHEMBL7677507
Inchi KeyAOSAPZYJOHCROI-WMZOPIPTSA-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-/m0/s1
PubChem CID10594723
ChEMBLCHEMBL125455
IUPHARN/A
BindingDB50092765
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
10551D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
10550D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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