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Name | CHEMBL1765500 |
---|---|
Molecular formula | C28H28F6N4O |
IUPAC name | N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylpyridine-3-carboxamide |
Molecular weight | 550.549 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 5.9 |
Synonyms | BDBM50342013 N-[3,5-Bis(trifluoromethyl)benzyl]-N,2-dimethyl-6-(4-methylpiperazin-1-yl)-4-phenylnicotinamide |
Inchi Key | AFZUBBFQMWDRAV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H28F6N4O/c1-18-25(23(20-7-5-4-6-8-20)16-24(35-18)38-11-9-36(2)10-12-38)26(39)37(3)17-19-13-21(27(29,30)31)15-22(14-19)28(32,33)34/h4-8,13-16H,9-12,17H2,1-3H3 |
PubChem CID | 53249015 |
ChEMBL | CHEMBL1765500 |
IUPHAR | N/A |
BindingDB | 50342013 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4672 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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