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Ligand

NameAC1NZFJC
Molecular formulaC15H14N4O5
IUPAC name1,3-bis[(E)-(3,4-dihydroxyphenyl)methylideneamino]urea
Molecular weight330.3
Hydrogen bond acceptor7
Hydrogen bond donor6
XlogP1.2
Synonyms1-[[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
SR-01000089487
AC1O9YZS
CHEMBL1997990
A0923/0043220
[ Show all ]
Inchi KeyBRHXDZBOSDPKDA-GDWCLCACSA-N
Inchi IDInChI=1S/C15H14N4O5/c20-11-3-1-9(5-13(11)22)7-16-18-15(24)19-17-8-10-2-4-12(21)14(23)6-10/h1-8,20-23H,(H2,18,19,24)/b16-7+,17-8+
PubChem CID135420153
ChEMBLCHEMBL1997990
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558229Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
558230Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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