Ligand
Ligand Name:   1-(4-{2-[(4,5-dichloro-2-methoxyphenyl)amino]acetyl}piperazin-1-yl)prop-2-en-1-one
Ligand Type:   non-polymer
Ligand ID:   COVPDB113 PubChem:   89864119
Synonym(s):  
  •   chembl4293581
  • schembl15337756
show 1 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL4293581
Canonical SMILES:   COc1cc(Cl)c(Cl)cc1NCC(=O)N2CCN(CC2)C(=O)C=C
Standard InChI:   InChI=1S/C16H19Cl2N3O3/c1-3-15(22)20-4-6-21(7-5-20)16(23)10-19-13-8-11(17)12(18)9-14(13)24-2/h3,8-9,19H,1,4-7,10H2,2H3
Molecular Formula:   C16H19Cl2N3O3 Mol. Weight:   371.08035 logP:   2.2707
HBD:   1 HBA:   4
#Rotatable Bonds:   5 TPSA:   61.88

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
GTPase KRas P01116 (RASK_HUMAN) Homo sapiens (Human) 4M21 21Y
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