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Name | CHEMBL189378 |
---|---|
Molecular formula | C30H27NO3 |
IUPAC name | 2-[3-[[(1S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenyl]acetic acid |
Molecular weight | 449.55 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.6 |
Synonyms | BDBM50165944 SCHEMBL7959727 {3-[(S)-2-(4,5-Diphenyl-oxazol-2-yl)-cyclohex-2-enylmethyl]-phenyl}-acetic acid |
Inchi Key | CSDQJTVCSKACSP-VWLOTQADSA-N |
Inchi ID | InChI=1S/C30H27NO3/c32-27(33)20-22-11-9-10-21(18-22)19-25-16-7-8-17-26(25)30-31-28(23-12-3-1-4-13-23)29(34-30)24-14-5-2-6-15-24/h1-6,9-15,17-18,25H,7-8,16,19-20H2,(H,32,33)/t25-/m0/s1 |
PubChem CID | 44400189 |
ChEMBL | CHEMBL189378 |
IUPHAR | N/A |
BindingDB | 50165944 |
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 |
---|---|---|---|---|---|
49366 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
49365 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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