Ligand

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Ligand Name:   ~{N}-methyl-1,6-naphthyridin-4-amine
HET ID:   M0Q PubChem:   73994806
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CNc1ccnc2c1cncc2
Standard InChI:   InChI=1S/C9H9N3/c1-10-8-3-5-12-9-2-4-11-6-7(8)9/h2-6H,1H3,(H,10,12)
Molecular Formula:   C9H9N3 Mol. Weight:   159.18787 Heavy Atoms:   12
Charge:   0 Is Chiral:   False logP:   1.7445
HBD:   1 HBA:   3 TPSA:   37.81
#Bonds:   13 #Rotatable Bonds:   1 Shape Complexity:   0.11111111
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
YTH domain-containing protein 1 Q96MU7 (YTDC1_HUMAN) Homo sapiens 6SZ2
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