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Ligand

NameCHEMBL62529
Molecular formulaC22H23N3
IUPAC name14-methyl-4,14,24-triazapentacyclo[15.7.0.03,11.05,10.018,23]tetracosa-1(17),3(11),5,7,9,18,20,22-octaene
Molecular weight329.447
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP4.5
Synonyms7-methyl-5,6,7,8,9,14,15,16-octahydroindolo[2'',3'':7,8]azecino[5,4-b]indole
BDBM50088344
Inchi KeyFPGUOUPJSRGOEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3/c1-25-12-10-17-15-6-2-4-8-19(15)23-21(17)14-22-18(11-13-25)16-7-3-5-9-20(16)24-22/h2-9,23-24H,10-14H2,1H3
PubChem CID10830233
ChEMBLCHEMBL62529
IUPHARN/A
BindingDB50088344
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
839895-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
445036Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
83990D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
83991D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
83986D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
83987D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
83988Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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