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Ligand

NameCHEMBL118636
Molecular formulaC16H23N3S
IUPAC name7-N,7-N-dipropyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzothiazole-2,7-diamine
Molecular weight289.441
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsN*7*,N*7*-Dipropyl-7,8-dihydro-6H-1-thia-3-aza-as-indacene-2,7-diamine
BDBM50092169
N',N'-Dipropyl-7,8-dihydro-6H-1-thia-3-aza-as-indacene-2,7-diamine
Inchi KeyBAJOTSCRNKRKED-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3S/c1-3-7-19(8-4-2)12-9-11-5-6-14-15(13(11)10-12)20-16(17)18-14/h5-6,12H,3-4,7-10H2,1-2H3,(H2,17,18)
PubChem CID10637198
ChEMBLCHEMBL118636
IUPHARN/A
BindingDB50092169
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18922D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
18924D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
18923D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
18925D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
18926D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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