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Name | CHEMBL2315676 |
---|---|
Molecular formula | C27H34N4O |
IUPAC name | 3-[2-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]-1H-benzimidazol-2-one |
Molecular weight | 430.596 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50424122 |
Inchi Key | QRRQQYRPTIHQKL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H34N4O/c1-19-6-2-3-7-20(19)16-29-12-10-23(11-13-29)30-17-21-14-24(15-22(21)18-30)31-26-9-5-4-8-25(26)28-27(31)32/h2-9,21-24H,10-18H2,1H3,(H,28,32) |
PubChem CID | 71720414 |
ChEMBL | CHEMBL2315676 |
IUPHAR | N/A |
BindingDB | 50424122 |
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 |
---|---|---|---|---|---|
285299 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
285297 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
285300 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
285298 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
285301 | Muscarinic acetylcholine receptor M5 | P08911 | Chrm5 | Rattus norvegicus (Rat) | 531 |
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