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Ligand

NameBotiacrine
Molecular formulaC20H24N2OS
IUPAC nameS-[2-(dimethylamino)ethyl] 9,9-dimethylacridine-10-carbothioate
Molecular weight340.485
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
SynonymsAC1Q68Y6
CAS_4774-53-2
S-(2-dimethylaminoethyl) 9,9-dimethylacridine-10-carbothioate
10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(dimethylamino)ethyl) ester
Botiacrine [INN]
[ Show all ]
Inchi KeyQXRUCDDVUMKOPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2OS/c1-20(2)15-9-5-7-11-17(15)22(18-12-8-6-10-16(18)20)19(23)24-14-13-21(3)4/h5-12H,13-14H2,1-4H3
PubChem CID71202
ChEMBLN/A
IUPHARN/A
BindingDB82374
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
289435Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
289434Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
289432Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
289433Muscarinic acetylcholine receptor M4P17200CHRM4Gallus gallus (Chicken)490

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