ICI198615   Click here for help

GtoPdb Ligand ID: 3358

Synonyms: ICI 198615 | ICI-198615
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 11
Topological polar surface area 137
Molecular weight 548.17
XLogP 4.71
No. Lipinski's rules broken 0
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Canonical SMILES COc1cc(ccc1Cn1ncc2c1cc(cc2)NC(=O)OC1CCCC1)C(=O)NS(=O)(=O)c1ccccc1
Isomeric SMILES COc1cc(ccc1Cn1ncc2c1cc(cc2)NC(=O)OC1CCCC1)C(=O)NS(=O)(=O)c1ccccc1
InChI InChI=1S/C28H28N4O6S/c1-37-26-15-19(27(33)31-39(35,36)24-9-3-2-4-10-24)11-12-21(26)18-32-25-16-22(14-13-20(25)17-29-32)30-28(34)38-23-7-5-6-8-23/h2-4,9-17,23H,5-8,18H2,1H3,(H,30,34)(H,31,33)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
cyclopentyl N-[1-({4-[(benzenesulfonyl)carbamoyl]-2-methoxyphenyl}methyl)-1H-indazol-6-yl]carbamate
Synonyms Click here for help
ICI 198615 | ICI-198615
Database Links Click here for help
Specialist databases
GPCRdb Ligand ICI198615
Other databases
CAS Registry No. 104448-53-5 (source: Scifinder)
ChEMBL Ligand CHEMBL22033
GtoPdb PubChem SID 178100384
PubChem CID 115219
Search Google for chemical match using the InChIKey YRCPIXCRSAKRGM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YRCPIXCRSAKRGM
UniChem Compound Search for chemical match using the InChIKey YRCPIXCRSAKRGM-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey YRCPIXCRSAKRGM-UHFFFAOYSA-N