You can:
Name | CHEMBL542914 |
---|---|
Molecular formula | C22H35ClN2O2 |
IUPAC name | 2-(diethylamino)ethyl 1-(4-pyrrolidin-1-ylphenyl)cyclopentane-1-carboxylate;hydrochloride |
Molecular weight | 394.984 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BPQIIXPQYBFACP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H34N2O2.ClH/c1-3-23(4-2)17-18-26-21(25)22(13-5-6-14-22)19-9-11-20(12-10-19)24-15-7-8-16-24;/h9-12H,3-8,13-18H2,1-2H3;1H |
PubChem CID | 45261250 |
ChEMBL | CHEMBL542914 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29796 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
29797 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
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