Ligand

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Ligand Name:   ~{N}-cyclopropyl-1~{H}-imidazole-4-sulfonamide
HET ID:   M75 PubChem:   54593460
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=S(=O)(c1nc[nH]c1)NC1CC1
Standard InChI:   InChI=1S/C6H9N3O2S/c10-12(11,9-5-1-2-5)6-3-7-4-8-6/h3-5,9H,1-2H2,(H,7,8)
Molecular Formula:   C6H9N3O2S Mol. Weight:   187.21956 Heavy Atoms:   12
Charge:   0 Is Chiral:   False logP:   1.3221
HBD:   2 HBA:   4 TPSA:   83.23
#Bonds:   14 #Rotatable Bonds:   3 Shape Complexity:   0.5
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 6T0Z
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