Ligand

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Ligand Name:   4-[(3S)-3-({[(E)-2-(5-chlorothiophen-2-yl)ethenyl]sulfonyl}amino)-2-oxo-2,3-dihydro-1H-pyrrol-1-yl]-3-fluoro-N-methylbenzamide
HET ID:   4O5 PubChem:   137348270
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CNC(=O)c1ccc(c(c1)F)N1C=C[C@@H](C1=O)NS(=O)(=O)/C=C/c1ccc(s1)Cl
Standard InChI:   InChI=1S/C18H15ClFN3O4S2/c1-21-17(24)11-2-4-15(13(20)10-11)23-8-6-14(18(23)25)22-29(26,27)9-7-12-3-5-16(19)28-12/h2-10,14,22H,1H3,(H,21,24)/b9-7+/t14-/m0/s1
Molecular Formula:   C18H15ClFN3O4S2 Mol. Weight:   455.9108 Heavy Atoms:   29
Charge:   0 Is Chiral:   True logP:   4.647
HBD:   2 HBA:   8 TPSA:   132.2
#Bonds:   32 #Rotatable Bonds:   7 Shape Complexity:   0.11111111
Stereocomplexity:   0.055555556
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 4ZHA
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