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Name | CP-105696 |
---|---|
Molecular formula | C28H28O4 |
IUPAC name | 1-[(3S,4R)-4-hydroxy-3-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-chromen-7-yl]cyclopentane-1-carboxylic acid |
Molecular weight | 428.528 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | DSSTox_RID_82258 Tox21_300468 HY-19193 1-((3S,4R)-3-Biphenyl-4-ylmethyl-4-hydroxy-chroman-7-yl)-cyclopentanecarboxylic acid Cyclopentanecarboxylic acid, 1-((3S,4R)-3-((1,1'-biphenyl)-4-ylmethyl)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-7-yl)- [ Show all ] |
Inchi Key | KMNLXCBYBKHKSK-BKMJKUGQSA-N |
Inchi ID | InChI=1S/C28H28O4/c29-26-22(16-19-8-10-21(11-9-19)20-6-2-1-3-7-20)18-32-25-17-23(12-13-24(25)26)28(27(30)31)14-4-5-15-28/h1-3,6-13,17,22,26,29H,4-5,14-16,18H2,(H,30,31)/t22-,26+/m0/s1 |
PubChem CID | 9867257 |
ChEMBL | CHEMBL51770 |
IUPHAR | 3368 |
BindingDB | 50037218 |
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 |
---|---|---|---|---|---|
172830 | Leukotriene B4 receptor 1 | Q15722 | LTB4R | Homo sapiens (Human) | 352 |
172831 | Leukotriene B4 receptor 1 | O88855 | Ltb4r | Mus musculus (Mouse) | 351 |
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