Ligand

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Ligand Name:   2-phenyl-4,5-dihydro-1~{H}-imidazole
HET ID:   M3H PubChem:   13639
DrugBank:   - ChEMBL:   CHEMBL274548
Canonical SMILES:   c1ccc(cc1)C1=NCCN1
Standard InChI:   InChI=1S/C9H10N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5H,6-7H2,(H,10,11)
Molecular Formula:   C9H10N2 Mol. Weight:   146.1891 Heavy Atoms:   11
Charge:   0 Is Chiral:   False logP:   0.8008
HBD:   1 HBA:   2 TPSA:   24.39
#Bonds:   12 #Rotatable Bonds:   1 Shape Complexity:   0.22222222
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 6T04
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