Ligand Id: 2388
Ligand name putrescine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 52.04
Molecular weight 88.1
XLogP -0.63
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Metabolite or derivative
DrugBank groups experimental
IUPAC Name
but-2-ynedinitrile
Database Links
BindingDB Ligand 50009385
CAS Registry No. 110-60-1 (source: DrugBank)
ChEBI CHEBI:17148
ChEMBL Ligand 171335
DrugBank Ligand DB01917
Human Metabolome Database HMDB01414
PubChem CID 1045
RCSB PDB Ligand PUT
Search Google for chemical match using the InChIKey KIDHWZJUCRJVML-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KIDHWZJUCRJVML
Wikipedia Putrescine
ZINC ZINC01532552

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