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Name | CHEMBL282680 |
---|---|
Molecular formula | C19H18N2O2 |
IUPAC name | 6-methoxy-8,16-diazapentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(19),2(7),3,5,12(20),13-hexaen-9-one |
Molecular weight | 306.365 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | 4-Methoxy-6,7,9,10,11,12-hexahydro-5H-4b,10-diazabenzo[a]aceanthrylene-5-one |
Inchi Key | ADNXJRWPXNPPPG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18N2O2/c1-23-15-4-2-3-14-17-13-7-8-20-10-12(13)9-11-5-6-16(22)21(18(11)17)19(14)15/h2-4,9,20H,5-8,10H2,1H3 |
PubChem CID | 11822925 |
ChEMBL | CHEMBL282680 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
2908 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
2906 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
2907 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
2909 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
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