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Ligand

NameCHEMBL380330
Molecular formulaC19H23NO
IUPAC name6-methoxy-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaene
Molecular weight281.399
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.1
Synonyms16-methoxy-11-methyl-11-aza-tricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaene
6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]octadeca-1(18),3(8),4,6,14,16-hexaene
3-Methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
BDBM50184429
ZINC13684083
Inchi KeyATCJEKKXEJVYOB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO/c1-20-11-9-15-5-3-4-6-16(15)13-17-7-8-19(21-2)14-18(17)10-12-20/h3-8,14H,9-13H2,1-2H3
PubChem CID44408818
ChEMBLCHEMBL380330
IUPHARN/A
BindingDB50184429
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
138195-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
13815D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
13814D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
13817D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
13818D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
13816D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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