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Ligand

NameCHEMBL23620
Molecular formulaC23H23N3O3
IUPAC name4-(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 weight389.455
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.7
Synonyms2-(Morpholinocarbonyl)-6,7,9,10,11,12-hexahydro-5H-4b,10-diazabenzo[a]aceanthrylene-5-one
Inchi KeyAENGNZMXXWOIGO-UHFFFAOYSA-N
Inchi IDInChI=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 CID11090400
ChEMBLCHEMBL23620
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3655Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
3657Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
3658Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
3656Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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