Ligand

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Ligand Name:   5,6,7,8-tetrahydro-4~{a}~{H}-quinazoline-2,4-dione
HET ID:   M1Q PubChem:   146018692
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=C1NC(=O)N=C2C1CCCC2
Standard InChI:   InChI=1S/C8H10N2O2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h5H,1-4H2,(H,10,11,12)
Molecular Formula:   C8H10N2O2 Mol. Weight:   166.1772 Heavy Atoms:   12
Charge:   0 Is Chiral:   True logP:   0.6318
HBD:   1 HBA:   4 TPSA:   58.53
#Bonds:   13 #Rotatable Bonds:   0 Shape Complexity:   0.625
Stereocomplexity:   0.125
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 6SZ7
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