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Ligand

NameCHEMBL430116
Molecular formulaC19H20N4O5
IUPAC name2-hydroxy-N,N-dimethyl-3-[[2-[1-(1,3-oxazol-2-yl)propylamino]-3,4-dioxocyclobuten-1-yl]amino]benzamide
Molecular weight384.392
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP2.0
Synonyms2-hydroxy-N,N-dimethyl-3-(2-(1-(oxazol-2-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)benzamide
BDBM50233565
Inchi KeyGAZMRTOTNDECNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N4O5/c1-4-11(18-20-8-9-28-18)21-13-14(17(26)16(13)25)22-12-7-5-6-10(15(12)24)19(27)23(2)3/h5-9,11,21-22,24H,4H2,1-3H3
PubChem CID44446607
ChEMBLCHEMBL430116
IUPHARN/A
BindingDB50233565
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
92079C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
92080C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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