Ligand

Download

Ligand Name:   2-azanylidene-N-(3-ethylphenyl)-8-oxidanyl-chromene-3-carboxamide
HET ID:   FJU PubChem:   150819982
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CCc1cccc(c1)NC(=O)c1cc2cccc(c2oc1=N)O
Standard InChI:   InChI=1S/C18H16N2O3/c1-2-11-5-3-7-13(9-11)20-18(22)14-10-12-6-4-8-15(21)16(12)23-17(14)19/h3-10,19,21H,2H2,1H3,(H,20,22)
Molecular Formula:   C18H16N2O3 Mol. Weight:   308.33124 Heavy Atoms:   23
Charge:   0 Is Chiral:   False logP:   3.6053
HBD:   3 HBA:   5 TPSA:   86.32
#Bonds:   25 #Rotatable Bonds:   4 Shape Complexity:   0.11111111
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 7C7H
-
-
SHOW