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Name | CHEMBL23620 |
---|---|
Molecular formula | C23H23N3O3 |
IUPAC name | 4-(morpholine-4-carbonyl)-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 | 389.455 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | 2-(Morpholinocarbonyl)-6,7,9,10,11,12-hexahydro-5H-4b,10-diazabenzo[a]aceanthrylene-5-one |
Inchi Key | AENGNZMXXWOIGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23N3O3/c27-20-4-2-14-11-16-13-24-6-5-17(16)21-18-12-15(1-3-19(18)26(20)22(14)21)23(28)25-7-9-29-10-8-25/h1,3,11-12,24H,2,4-10,13H2 |
PubChem CID | 11090400 |
ChEMBL | CHEMBL23620 |
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 |
---|---|---|---|---|---|
3655 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
3657 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
3658 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
3656 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
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