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Ligand

NameCHEMBL147003
Molecular formulaC22H23ClN2O
IUPAC name4-(4-chlorophenyl)-1-[(1-phenylpyrrol-3-yl)methyl]piperidin-4-ol
Molecular weight366.889
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.9
Synonyms4-(4-Chlorophenyl)-1-[(1-phenyl-1H-pyrrol-3-yl)methyl]piperidin-4-ol
4-(4-Chloro-phenyl)-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperidin-4-ol
BDBM50048238
Inchi KeyVDEUXXAFBFOEGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23ClN2O/c23-20-8-6-19(7-9-20)22(26)11-14-24(15-12-22)16-18-10-13-25(17-18)21-4-2-1-3-5-21/h1-10,13,17,26H,11-12,14-16H2
PubChem CID10642702
ChEMBLCHEMBL147003
IUPHARN/A
BindingDB50048238
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
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GLASS IDNameUniProtGeneSpeciesLength
352178D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443
352177D(3) dopamine receptorP52703DRD3Chlorocebus aethiops (Green monkey)400
352179D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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