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Ligand

NameCHEMBL213130
Molecular formulaC19H23N3O4
IUPAC name3-[[2-(cyclohexylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide
Molecular weight357.41
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.0
SynonymsBDBM50187015
3-(2-(cyclohexylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide
SCHEMBL12086733
Inchi KeyBPHCYUGAUVVSQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3O4/c1-22(2)19(26)12-9-6-10-13(16(12)23)21-15-14(17(24)18(15)25)20-11-7-4-3-5-8-11/h6,9-11,20-21,23H,3-5,7-8H2,1-2H3
PubChem CID10269706
ChEMBLN/A
IUPHARN/A
BindingDB50187015
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
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GLASS IDNameUniProtGeneSpeciesLength
29552C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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