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Ligand

NameCHEMBL3716133
Molecular formulaC25H26F3N5O5S
IUPAC name[4-[3-(cyclopropylamino)quinoxalin-2-yl]piperazin-1-yl]-(4-methylsulfonylphenyl)methanone;2,2,2-trifluoroacetic acid
Molecular weight565.568
Hydrogen bond acceptor12
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyBNAOFHUQQRNIPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N5O3S.C2HF3O2/c1-32(30,31)18-10-6-16(7-11-18)23(29)28-14-12-27(13-15-28)22-21(24-17-8-9-17)25-19-4-2-3-5-20(19)26-22;3-2(4,5)1(6)7/h2-7,10-11,17H,8-9,12-15H2,1H3,(H,24,25);(H,6,7)
PubChem CID127024202
ChEMBLCHEMBL3716133
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522395G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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