You can:
Name | CHEMBL105674 |
---|---|
Molecular formula | C22H21ClN2O3 |
IUPAC name | ethyl 17-chloro-6-methyl-12-oxa-1,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylate |
Molecular weight | 396.871 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | N/A |
Inchi Key | BRKQBHOIDPLFHE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21ClN2O3/c1-3-27-22(26)19-12(2)24-17-6-7-18-16(20(17)19)11-25-9-8-13-10-14(23)4-5-15(13)21(25)28-18/h4-7,10,21,24H,3,8-9,11H2,1-2H3 |
PubChem CID | 11101362 |
ChEMBL | CHEMBL105674 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
31076 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
31078 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
31074 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
31077 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
31075 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417