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Ligand

NameMLS000389682
Molecular formulaC18H15ClN4O3
IUPAC name(4Z)-2-(4-chloro-3-nitrophenyl)-4-[[4-(dimethylamino)phenyl]methylidene]-1H-imidazol-5-one
Molecular weight370.793
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
Synonyms(5Z)-2-(4-chloranyl-3-nitro-phenyl)-5-[[4-(dimethylamino)phenyl]methylidene]-1H-imidazol-4-one
BDBM67259
ZINC3173718
(5Z)-2-(4-chloro-3-nitrophenyl)-5-[[4-(dimethylamino)phenyl]methylidene]-1H-imidazol-4-one
cid_2311561
[ Show all ]
Inchi KeyABMXCSNRCQOXLG-DHDCSXOGSA-N
Inchi IDInChI=1S/C18H15ClN4O3/c1-22(2)13-6-3-11(4-7-13)9-15-18(24)21-17(20-15)12-5-8-14(19)16(10-12)23(25)26/h3-10H,1-2H3,(H,20,21,24)/b15-9-
PubChem CID135433205
ChEMBLCHEMBL1335315
IUPHARN/A
BindingDB67259
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
968Apelin receptorP35414APLNRHomo sapiens (Human)380
463067Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
967Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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