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Name | CHEMBL2182055 |
---|---|
Molecular formula | C25H23N3O2 |
IUPAC name | [(1R)-1-phenylethyl] N-[2-methyl-4-(4-phenylphenyl)pyrazol-3-yl]carbamate |
Molecular weight | 397.478 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50398109 GMRXJBDWQJHRKY-GOSISDBHSA-N (4-Biphenyl-4-yl-2-methyl-2H-pyrazol-3-yl)-carbamic acid (R)-1-phenyl-ethyl ester SCHEMBL17083217 |
Inchi Key | GMRXJBDWQJHRKY-GOSISDBHSA-N |
Inchi ID | InChI=1S/C25H23N3O2/c1-18(19-9-5-3-6-10-19)30-25(29)27-24-23(17-26-28(24)2)22-15-13-21(14-16-22)20-11-7-4-8-12-20/h3-18H,1-2H3,(H,27,29)/t18-/m1/s1 |
PubChem CID | 71461123 |
ChEMBL | CHEMBL2182055 |
IUPHAR | N/A |
BindingDB | 50398109 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
100156 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
100155 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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