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Ligand

NameCHEMBL377969
Molecular formulaC18H17BrN4O2
IUPAC name1-(4-bromophenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)urea
Molecular weight401.264
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.1
Synonyms1-(4-bromophenyl)-3-(2,3-dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-4-yl)urea
MCULE-6431150636
AKOS001801810
Oprea1_323848
ZINC1028240
[ Show all ]
Inchi KeyAFNFUDZGKRZEER-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17BrN4O2/c1-12-16(21-18(25)20-14-10-8-13(19)9-11-14)17(24)23(22(12)2)15-6-4-3-5-7-15/h3-11H,1-2H3,(H2,20,21,25)
PubChem CID1240119
ChEMBLCHEMBL377969
IUPHARN/A
BindingDB50186943
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
4287N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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