Ligand

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Ligand Name:   2-((2-chlorobenzyl)thio)-4,5-dihydro-1H-imidazole
HET ID:   QFM PubChem:   2806596
DrugBank:   - ChEMBL:   CHEMBL1621172
Canonical SMILES:   Clc1ccccc1CSC1=NCCN1
Standard InChI:   InChI=1S/C10H11ClN2S/c11-9-4-2-1-3-8(9)7-14-10-12-5-6-13-10/h1-4H,5-7H2,(H,12,13)
Molecular Formula:   C10H11ClN2S Mol. Weight:   226.72574 Heavy Atoms:   14
Charge:   0 Is Chiral:   False logP:   2.2968
HBD:   1 HBA:   3 TPSA:   49.69
#Bonds:   15 #Rotatable Bonds:   3 Shape Complexity:   0.3
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
TP53-binding protein 1 Q12888 (TP53B_HUMAN) Homo sapiens 6UPT
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