Ligand

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Ligand Name:   2-cyclohexyl-6-methoxy-N-[1-(1-methylethyl)piperidin-4-yl]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
HET ID:   CIQ PubChem:   46224516
DrugBank:   - ChEMBL:   CHEMBL1231795
Canonical SMILES:   COc1cc2c(NC3CCN(CC3)C(C)C)nc(nc2cc1OCCCN1CCCC1)C1CCCCC1
Standard InChI:   InChI=1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3H3,(H,31,32,33)
Molecular Formula:   C30H47N5O2 Mol. Weight:   509.72647 Heavy Atoms:   37
Charge:   0 Is Chiral:   False logP:   5.7843
HBD:   1 HBA:   7 TPSA:   62.75
#Bonds:   41 #Rotatable Bonds:   10 Shape Complexity:   0.73333335
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Histone-lysine N-methyltransferase EHMT2 Q96KQ7 (EHMT2_HUMAN) Homo sapiens 3RJW Ki : 3.7 nM, Ki : 81.0 nM, Ki : 120.0 nM, Ki : 2.5 nM, Ki : 610.0 nM, Ki : 12.0 nM, IC50 : 48.0 nM, IC50 : 210.0 nM, IC50 : 15.0 nM, IC50 : 55.0 nM, IC50 : 59.0 nM, IC50 : 240.0 nM, IC50 : 70.0 nM BindingDB SHOW