[3H]BIBP3226

Ligand id: 3474

Name: [3H]BIBP3226    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 13
Topological polar surface area 142.83
Molecular weight 473.24
XLogP 6.32
No. Lipinski's rules broken 2

Molecular properties generated using the CDK
Classification
Compound class Synthetic organic
IUPAC Name
(2R)-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]-N-[(4-hydroxyphenyl)methyl]pentanamide
Synonyms
[3H]-BIBP3226
Database Links
ChEMBL Ligand CHEMBL332347
GtoPdb PubChem SID 178100465
PubChem CID 5311023
Search Google for chemical match using the InChIKey KUWBXRGRMQZCSS-HSZRJFAPSA-N
Search Google for chemicals with the same backbone KUWBXRGRMQZCSS
Search UniChem for chemical match using the InChIKey KUWBXRGRMQZCSS-HSZRJFAPSA-N
Search UniChem for chemicals with the same backbone KUWBXRGRMQZCSS