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Ligand

NameCHEMBL99085
Molecular formulaC13H14Cl2N2S
IUPAC name11,13-dichloro-3-propyl-12-thia-3,4-diazatricyclo[8.3.0.02,6]trideca-1(13),2(6),4,10-tetraene
Molecular weight301.229
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.2
Synonyms1-Propyl-7,9-dichloro-1,4,5,6-tetrahydro-1,2-diaza-8-thia-8H-cyclopenta[e]azulene
BDBM50135733
7,9-Dichloro-1-propyl-1,4,5,6-tetrahydro-8-thia-1,2-diaza-cyclopenta[e]azulene
Inchi KeyAUVDDIGUWXARSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14Cl2N2S/c1-2-6-17-11-8(7-16-17)4-3-5-9-10(11)13(15)18-12(9)14/h7H,2-6H2,1H3
PubChem CID44330585
ChEMBLCHEMBL99085
IUPHARN/A
BindingDB50135733
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15001D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
15000D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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