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Name | CHEMBL540013 |
---|---|
Molecular formula | C26H33NO2 |
IUPAC name | 3-(4-phenylpiperidin-1-yl)propyl 1-phenylcyclopentane-1-carboxylate |
Molecular weight | 391.555 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | 1-Phenyl-cyclopentanecarboxylic acid 3-(4-phenyl-piperidin-1-yl)-propyl ester; hydrochloride BDBM50038718 1beta-Phenylcyclopentane-1alpha-carboxylic acid 3-(4-phenylpiperidin-1-yl)propyl ester CHEMBL1190020 |
Inchi Key | ALZFNLFCTWULME-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H33NO2/c28-25(26(16-7-8-17-26)24-12-5-2-6-13-24)29-21-9-18-27-19-14-23(15-20-27)22-10-3-1-4-11-22/h1-6,10-13,23H,7-9,14-21H2 |
PubChem CID | 10408160 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50038718 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8681 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
8680 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
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