Ligand

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Ligand Name:   2-azanylidene-N-(4-methylphenyl)-8-oxidanyl-chromene-3-carboxamide
HET ID:   FJR PubChem:   19573880
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Cc1ccc(cc1)NC(=O)c1cc2cccc(c2oc1=N)O
Standard InChI:   InChI=1S/C17H14N2O3/c1-10-5-7-12(8-6-10)19-17(21)13-9-11-3-2-4-14(20)15(11)22-16(13)18/h2-9,18,20H,1H3,(H,19,21)
Molecular Formula:   C17H14N2O3 Mol. Weight:   294.30466 Heavy Atoms:   22
Charge:   0 Is Chiral:   False logP:   3.3513
HBD:   3 HBA:   5 TPSA:   86.32
#Bonds:   24 #Rotatable Bonds:   3 Shape Complexity:   0.05882353
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Aldo-keto reductase family 1 member C3 P42330 (AK1C3_HUMAN) Homo sapiens 7C7G
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