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Name | CHEMBL542915 |
---|---|
Molecular formula | C19H28ClN5O2 |
IUPAC name | 2-(diethylamino)ethyl 1-[4-(tetrazol-1-yl)phenyl]cyclopentane-1-carboxylate;hydrochloride |
Molecular weight | 393.916 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CIJKNSKFLKAZIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H27N5O2.ClH/c1-3-23(4-2)13-14-26-18(25)19(11-5-6-12-19)16-7-9-17(10-8-16)24-15-20-21-22-24;/h7-10,15H,3-6,11-14H2,1-2H3;1H |
PubChem CID | 45261251 |
ChEMBL | CHEMBL542915 |
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 |
---|---|---|---|---|---|
42744 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
42745 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
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