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Ligand

NameCHEMBL1671874
Molecular formulaC20H21F3N4O
IUPAC name2-(4-pyrazol-1-ylphenyl)-1-[5-[[1-(trifluoromethyl)cyclopropyl]methyl]-1H-imidazol-2-yl]propan-2-ol
Molecular weight390.41
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.4
Synonyms2-[4-(1H-pyrazol-1-yl)phenyl]-1-(4-{[1-(trifluoromethyl)cyclopropyl]methyl}-1H-imidazol-2-yl)propan-2-ol
BDBM50336888
SCHEMBL3501844
Inchi KeyCTSDNKLOMIVPNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21F3N4O/c1-18(28,14-3-5-16(6-4-14)27-10-2-9-25-27)12-17-24-13-15(26-17)11-19(7-8-19)20(21,22)23/h2-6,9-10,13,28H,7-8,11-12H2,1H3,(H,24,26)
PubChem CID25026044
ChEMBLCHEMBL1671874
IUPHARN/A
BindingDB50336888
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
50385Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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