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Ligand

NameNSC168466
Molecular formulaC17H15N3O
IUPAC name2-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenol
Molecular weight277.327
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
SynonymsSCHEMBL14075818
2-[(E)-C-methyl-N-(2-quinolylamino)carbonimidoyl]phenol
AC1NTLDI
MLS-0463044.0001
ZINC84459882
[ Show all ]
Inchi KeyIZHPDVLGPQNUBP-XDHOZWIPSA-N
Inchi IDInChI=1S/C17H15N3O/c1-12(14-7-3-5-9-16(14)21)19-20-17-11-10-13-6-2-4-8-15(13)18-17/h2-11,21H,1H3,(H,18,20)/b19-12+
PubChem CID135443554
ChEMBLCHEMBL1892026
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
561816Apelin receptorP35414APLNRHomo sapiens (Human)380
561815C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
561817C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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