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Ligand

NameCHEMBL293956
Molecular formulaC19H19N5
IUPAC name2-[[5-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrrol-2-yl]methylidene]propanedinitrile
Molecular weight317.396
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.3
Synonyms2-[5-(4-Phenyl-piperazin-1-ylmethyl)-1H-pyrrol-2-ylmethylene]-malononitrile
2-[5-(4-Phenylpiperazinomethyl)-1H-pyrrole-2-ylmethylene]malononitrile
BDBM50079642
Inchi KeyFMWVLGRDWGHGJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N5/c20-13-16(14-21)12-17-6-7-18(22-17)15-23-8-10-24(11-9-23)19-4-2-1-3-5-19/h1-7,12,22H,8-11,15H2
PubChem CID15467369
ChEMBLCHEMBL293956
IUPHARN/A
BindingDB50079642
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
82330D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
82331D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
82329D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
82328D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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