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Ligand

NameCHEMBL437888
Molecular formulaC19H26N2
IUPAC name7-(cyclopropylmethyl)-7,17-diazatricyclo[8.7.0.011,16]heptadeca-1(10),11,13,15-tetraene
Molecular weight282.431
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.2
Synonyms3-cyclopropylmethyl-1,2,3,4,5,6,7,8-octahydro-9H-azecino[5,4-b]indole
BDBM50180906
Inchi KeyCNISFKKNHMIEDJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N2/c1-2-7-19-17(16-6-3-4-8-18(16)20-19)11-13-21(12-5-1)14-15-9-10-15/h3-4,6,8,15,20H,1-2,5,7,9-14H2
PubChem CID11701907
ChEMBLCHEMBL437888
IUPHARN/A
BindingDB50180906
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46069D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
46071D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
46070D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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