You can:
Name | CHEMBL474302 |
---|---|
Molecular formula | C30H25F3N2O |
IUPAC name | N-[(2S)-2-anilino-2,3-dihydro-1H-inden-5-yl]-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide |
Molecular weight | 486.538 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.7 |
Synonyms | SCHEMBL13591616 6-Methyl-4'-trifluoromethyl-biphenyl-2-carboxylic acid ((S)-2-phenylamino-indan-5-yl)-amide (S)-6-methyl-N-(2-(phenylamino)-2,3-dihydro-1H-inden-5-yl)-4''-(trifluoromethyl)biphenyl-2-carboxamide BDBM50277296 BJLHXLVEGNRDCK-SANMLTNESA-N |
Inchi Key | BJLHXLVEGNRDCK-SANMLTNESA-N |
Inchi ID | InChI=1S/C30H25F3N2O/c1-19-6-5-9-27(28(19)20-10-13-23(14-11-20)30(31,32)33)29(36)35-25-15-12-21-16-26(18-22(21)17-25)34-24-7-3-2-4-8-24/h2-15,17,26,34H,16,18H2,1H3,(H,35,36)/t26-/m0/s1 |
PubChem CID | 44591347 |
ChEMBL | CHEMBL474302 |
IUPHAR | N/A |
BindingDB | 50277296 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
25253 | Smoothened homolog | Q99835 | SMO | Homo sapiens (Human) | 787 |
25254 | Smoothened homolog | P56726 | Smo | Mus musculus (Mouse) | 793 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417