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Name | CHEMBL3759969 |
---|---|
Molecular formula | C22H33ClN4O5 |
IUPAC name | methyl 4-[[(3R,4S)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]methyl]piperidine-1-carboxylate |
Molecular weight | 468.979 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | BDBM50142904 SCHEMBL3316902 |
Inchi Key | DBZDEQRZDSXAQA-AZUAARDMSA-N |
Inchi ID | InChI=1S/C22H33ClN4O5/c1-30-19-11-17(24)16(23)10-15(19)21(28)25-18-6-7-26(13-20(18)31-2)12-14-4-8-27(9-5-14)22(29)32-3/h10-11,14,18,20H,4-9,12-13,24H2,1-3H3,(H,25,28)/t18-,20+/m0/s1 |
PubChem CID | 68593458 |
ChEMBL | CHEMBL3759969 |
IUPHAR | N/A |
BindingDB | 50142904 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
523169 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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