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Ligand

NameCHEMBL353848
Molecular formulaC19H24N2S
IUPAC name(6aR,10aR)-7,9-dimethyl-5-propylsulfanyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline
Molecular weight312.475
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50040140
6,8-Dimethyl-2-propylthio-8,9-didehydroergoline
7,9-Dimethyl-5-propylsulfanyl-4,6,6a,7,8,10a-hexahydro-indolo[4,3-fg]quinoline
Inchi KeyBCMBZRQMGCBHCQ-RHSMWYFYSA-N
Inchi IDInChI=1S/C19H24N2S/c1-4-8-22-19-15-10-17-14(9-12(2)11-21(17)3)13-6-5-7-16(20-19)18(13)15/h5-7,9,14,17,20H,4,8,10-11H2,1-3H3/t14-,17-/m1/s1
PubChem CID10448252
ChEMBLCHEMBL353848
IUPHARN/A
BindingDB50040140
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20298D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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