Ligand Id: 403
Ligand name SCH 58261

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 87.69
Molecular weight 345.13
XLogP 3.7
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands (Un)labelled forms Suppliers
Classification
Compound class Synthetic organic
IUPAC Name
4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaen-7-amine
Synonyms
5-amino-2-(2-furyl)-7-phenylethyl-pyrazolo[4,3-e]-1,2,4-triazolo[1,5c]pyrimidine
5-Amino-7-(2-phenylethyl)-2-(2-furyl)-pyrazolo(4,3-e)-1,2,4-triazolo(1,5-c)pyrimidine
SCH-58261
SCH58261
Database Links
CAS Registry No. 160098-96-4 (source: Scifinder)
ChEBI CHEBI:118511
ChEMBL Ligand 118511
PubChem CID 176408
Search Google for chemical match using the InChIKey UTLPKQYUXOEJIL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UTLPKQYUXOEJIL
Wikipedia SCH-58261
ZINC ZINC00006170

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