Ligand

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Ligand Name:   6-CHLORO-N-((3S)-2-OXO-1-{4-[(2S)-2-PYRROLIDINYL]PHENYL}-3-PYRROLIDINYL)-2-NAPHTHALENESULFONAMIDE
HET ID:   930 PubChem:   50919257
DrugBank:   - ChEMBL:   CHEMBL1614818
Canonical SMILES:   Clc1ccc2c(c1)ccc(c2)S(=O)(=O)N[C@H]1CCN(C1=O)c1ccc(cc1F)[C@@H]1CCCN1
Standard InChI:   InChI=1S/C24H23ClFN3O3S/c25-18-6-3-16-13-19(7-4-15(16)12-18)33(31,32)28-22-9-11-29(24(22)30)23-8-5-17(14-20(23)26)21-2-1-10-27-21/h3-8,12-14,21-22,27-28H,1-2,9-11H2/t21-,22-/m0/s1
Molecular Formula:   C24H23ClFN3O3S Mol. Weight:   487.97412 Heavy Atoms:   33
Charge:   0 Is Chiral:   True logP:   6.0061
HBD:   2 HBA:   6 TPSA:   86.89
#Bonds:   39 #Rotatable Bonds:   5 Shape Complexity:   0.29166666
Stereocomplexity:   0.083333336
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 2Y82
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