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Name | CHEMBL173203 |
---|---|
Molecular formula | C31H34Cl2N2O3 |
IUPAC name | [1-[4-[benzoyl(methyl)amino]-3-(3,4-dichlorophenyl)butyl]-4-phenylpiperidin-4-yl] acetate |
Molecular weight | 553.524 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 6.5 |
Synonyms | Acetic acid 1-[4-(benzoyl-methyl-amino)-3-(3,4-dichloro-phenyl)-butyl]-4-phenyl-piperidin-4-yl ester BDBM50281769 |
Inchi Key | DQMORGOZRPDLAR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H34Cl2N2O3/c1-23(36)38-31(27-11-7-4-8-12-27)16-19-35(20-17-31)18-15-26(25-13-14-28(32)29(33)21-25)22-34(2)30(37)24-9-5-3-6-10-24/h3-14,21,26H,15-20,22H2,1-2H3 |
PubChem CID | 44383850 |
ChEMBL | CHEMBL173203 |
IUPHAR | N/A |
BindingDB | 50281769 |
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 |
---|---|---|---|---|---|
66448 | Substance-K receptor | P16610 | Tacr2 | Rattus norvegicus (Rat) | 390 |
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