Ligand

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Ligand Name:   6-chloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[(4-fluoro-3,5-dimethylphenyl)methyl]-2-(piperazin-1-yl)-1H-benzimidazole
HET ID:   FVJ PubChem:   134814236
DrugBank:   - ChEMBL:   CHEMBL4217599
Canonical SMILES:   Clc1cc(c2c(C)n[nH]c2C)c2c(c1)n(Cc1cc(C)c(c(c1)C)F)c(n2)N1CCNCC1
Standard InChI:   InChI=1S/C25H28ClFN6/c1-14-9-18(10-15(2)23(14)27)13-33-21-12-19(26)11-20(22-16(3)30-31-17(22)4)24(21)29-25(33)32-7-5-28-6-8-32/h9-12,28H,5-8,13H2,1-4H3,(H,30,31)
Molecular Formula:   C25H28ClFN6 Mol. Weight:   466.9814 Heavy Atoms:   33
Charge:   0 Is Chiral:   False logP:   5.3042
HBD:   2 HBA:   5 TPSA:   61.77
#Bonds:   38 #Rotatable Bonds:   4 Shape Complexity:   0.36
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
GTPase Hras P01112 (RASH_HUMAN) Homo sapiens 6D59
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