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Ligand

NameCHEMBL390200
Molecular formulaC23H25N5O
IUPAC name(4-benzylpiperazin-1-yl)-(2-phenyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-7-yl)methanone
Molecular weight387.487
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
Synonyms(4-benzylpiperazin-1-yl)(2-phenyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-7-yl)methanone
BDBM50211791
Inchi KeyDJHMATLRCWOTQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N5O/c29-23(27-13-11-26(12-14-27)16-18-7-3-1-4-8-18)20-15-24-28-17-21(25-22(20)28)19-9-5-2-6-10-19/h1-10,15,21,25H,11-14,16-17H2
PubChem CID136118022
ChEMBLCHEMBL390200
IUPHARN/A
BindingDB50211791
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
559175fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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