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Name | CHEMBL377969 |
---|---|
Molecular formula | C18H17BrN4O2 |
IUPAC name | 1-(4-bromophenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)urea |
Molecular weight | 401.264 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | 1-(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 Key | AFNFUDZGKRZEER-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 1240119 |
ChEMBL | CHEMBL377969 |
IUPHAR | N/A |
BindingDB | 50186943 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4287 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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