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Ligand

NameCHEMBL3715595
Molecular formulaC23H22Cl3F3N6O2
IUPAC name8-chloro-N-cyclopropyl-3-[4-[(2,5-dichlorophenyl)methyl]piperazin-1-yl]pyrido[3,4-b]pyrazin-2-amine;2,2,2-trifluoroacetic acid
Molecular weight577.814
Hydrogen bond acceptor11
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyDSSPBFNNXJUXED-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21Cl3N6.C2HF3O2/c22-14-1-4-16(23)13(9-14)12-29-5-7-30(8-6-29)21-20(26-15-2-3-15)28-19-17(24)10-25-11-18(19)27-21;3-2(4,5)1(6)7/h1,4,9-11,15H,2-3,5-8,12H2,(H,26,28);(H,6,7)
PubChem CID127024149
ChEMBLCHEMBL3715595
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
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GLASS IDNameUniProtGeneSpeciesLength
523539G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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