ONO-2333MS   Click here for help

GtoPdb Ligand ID: 10376

Synonyms: compound 7b [PMID: 21865047] | ONO-2333 | ONO2333 | ONO2333MS
Compound class: Synthetic organic
Comment: ONO-2333MS is an orally active corticotropin releasing factor-1 (CRF-1) receptor antagonist [1].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 51.45
Molecular weight 398.19
XLogP 5.44
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
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Canonical SMILES CCC(Nc1c2CCCc2nc2n1nc(c2c1ccc(cc1Cl)OC)C)CC
Isomeric SMILES CCC(Nc1c2CCCc2nc2n1nc(c2c1ccc(cc1Cl)OC)C)CC
InChI InChI=1S/C22H27ClN4O/c1-5-14(6-2)24-21-17-8-7-9-19(17)25-22-20(13(3)26-27(21)22)16-11-10-15(28-4)12-18(16)23/h10-12,14,24H,5-9H2,1-4H3
InChI Key LDIOUQIXNSSOGU-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Synonyms Click here for help
compound 7b [PMID: 21865047] | ONO-2333 | ONO2333 | ONO2333MS
Database Links Click here for help
Specialist databases
GPCRdb Ligand ONO-2333MS
Other databases
BindingDB Ligand 50351387
ChEMBL Ligand CHEMBL1819077
GtoPdb PubChem SID 384403656
PubChem CID 9801039
Search Google for chemical match using the InChIKey LDIOUQIXNSSOGU-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey LDIOUQIXNSSOGU-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey LDIOUQIXNSSOGU-UHFFFAOYSA-N