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Ligand

NameCHEMBL559868
Molecular formulaC18H19ClN4
IUPAC name7-chloro-3-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrrolo[2,3-c]pyridine
Molecular weight326.828
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
Synonyms7-Chloro-3-[(4-phenylpiperazin-1-yl)methyl]-1Hpyrrolo[2,3-c]pyridine
BDBM50295936
Inchi KeyCIQQYYDWFNUHDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClN4/c19-18-17-16(6-7-20-18)14(12-21-17)13-22-8-10-23(11-9-22)15-4-2-1-3-5-15/h1-7,12,21H,8-11,13H2
PubChem CID45267435
ChEMBLCHEMBL559868
IUPHARN/A
BindingDB50295936
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42902D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
42901D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
42903D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
522795D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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