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Ligand

NameAC1LCTPQ
Molecular formulaC20H24N6
IUPAC name6-methyl-9-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazoline
Molecular weight348.454
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
SynonymsASN 09583972
HMS2345M07
MLS000068001
6-Methyl-9-(4-phenyl-piperazin-1-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazoline
AKOS000800946
[ Show all ]
Inchi KeyABTCYNYOITVVPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N6/c1-15-7-8-17-18(13-15)23-20-21-14-22-26(20)19(17)25-11-9-24(10-12-25)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3
PubChem CID655877
ChEMBLCHEMBL1465416
IUPHARN/A
BindingDBN/A
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
1159Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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