[3H]SCH 58261

Ligand id: 431

Name: [3H]SCH 58261    

Structure and Physico-chemical Properties

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
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
Database Links
ChEMBL Ligand CHEMBL17127
GtoPdb PubChem SID 135651205
PubChem CID 176408
Search Google for chemical match using the InChIKey UTLPKQYUXOEJIL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UTLPKQYUXOEJIL
Search UniChem for chemical match using the InChIKey UTLPKQYUXOEJIL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UTLPKQYUXOEJIL