Ligand

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Ligand Name:   3-(2-aminoethyl)-4-(3-chloro-4-fluorophenoxy)benzene-1-sulfonamide
HET ID:   QTM PubChem:   154573621
DrugBank:   - ChEMBL:   -
Canonical SMILES:   NCCc1cc(ccc1Oc1ccc(c(c1)Cl)F)S(=O)(=O)N
Standard InChI:   InChI=1S/C14H14ClFN2O3S/c15-12-8-10(1-3-13(12)16)21-14-4-2-11(22(18,19)20)7-9(14)5-6-17/h1-4,7-8H,5-6,17H2,(H2,18,19,20)
Molecular Formula:   C14H14ClFN2O3S Mol. Weight:   344.78897 Heavy Atoms:   22
Charge:   0 Is Chiral:   False logP:   4.9014
HBD:   2 HBA:   5 TPSA:   103.79
#Bonds:   23 #Rotatable Bonds:   5 Shape Complexity:   0.14285715
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Son of sevenless homolog 1 Q07889 (SOS1_HUMAN) Homo sapiens 6V9J
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