[<sup>3</sup>H]BIBP3226 | Ligand page | IUPHAR/BPS Guide to PHARMACOLOGY

Ligand id: 3474

Name: [³H]BIBP3226

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

IUPAC Name

(2R)-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]-N-[(4-hydroxyphenyl)methyl]pentanamide

Synonyms
[³H]-BIBP3226

Synonyms

[³H]-BIBP3226

Database Links
ChEMBL Ligand	CHEMBL332347
PubChem CID	5311023
Search Google for chemical match using the InChIKey	KUWBXRGRMQZCSS-HSZRJFAPSA-N
Search Google for chemicals with the same backbone	KUWBXRGRMQZCSS