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Ligand

NameCHEMBL3717270
Molecular formulaC25H22ClF3N6O3
IUPAC name2-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-(cyclopropylamino)quinoxaline-6-carbonitrile;2,2,2-trifluoroacetic acid
Molecular weight546.935
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCNMJNLNQPINAKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21ClN6O.C2HF3O2/c24-17-4-2-16(3-5-17)23(31)30-11-9-29(10-12-30)22-21(26-18-6-7-18)27-20-13-15(14-25)1-8-19(20)28-22;3-2(4,5)1(6)7/h1-5,8,13,18H,6-7,9-12H2,(H,26,27);(H,6,7)
PubChem CID127024282
ChEMBLCHEMBL3717270
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
522859G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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