evatanepag   Click here for help

GtoPdb Ligand ID: 1929

Synonyms: CJ042794 | CP-533536 | CP533536
PDB Ligand
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 10
Topological polar surface area 105.18
Molecular weight 468.17
XLogP 4.39
No. Lipinski's rules broken 0
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Canonical SMILES OC(=O)COc1cccc(c1)CN(S(=O)(=O)c1cccnc1)Cc1ccc(cc1)C(C)(C)C
Isomeric SMILES OC(=O)COc1cccc(c1)CN(S(=O)(=O)c1cccnc1)Cc1ccc(cc1)C(C)(C)C
InChI InChI=1S/C25H28N2O5S/c1-25(2,3)21-11-9-19(10-12-21)16-27(33(30,31)23-8-5-13-26-15-23)17-20-6-4-7-22(14-20)32-18-24(28)29/h4-15H,16-18H2,1-3H3,(H,28,29)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid
International Nonproprietary Names Click here for help
INN number INN
9151 evatanepag
Synonyms Click here for help
CJ042794 | CP-533536 | CP533536
Database Links Click here for help
Specialist databases
GPCRdb Ligand evatanepag
Other databases
BindingDB Ligand 50293496
CAS Registry No. 223488-57-1 (source: Scifinder)
ChEMBL Ligand CHEMBL563646
GtoPdb PubChem SID 135650129
PubChem CID 9890801
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UniChem Compound Search for chemical match using the InChIKey WOHRHWDYFNWPNG-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey WOHRHWDYFNWPNG-UHFFFAOYSA-N