Ligand Id: 225
Ligand name piboserod

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 46.5
Molecular weight 369.24
XLogP 3.86
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Synthetic organic
IUPAC Name
N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
International Nonproprietary Names
INN number INN
7587 piboserod
Synonyms
2H-[1,3]o​xazino[3,​2-a]indol​e-10-carb​oxamide, ​N-[(1-but​yl-4-pipe​ridinyl)m​ethyl]-3,​4-dihydro-
3,4-Dihyd​ro-2H-[1,​3]oxazino​[3,2-a]in​dole-10-c​arboxylic​ acid (1-​butyl-pip​eridin-4-​ylmethyl)​-amide
N-((1-But​yl-4-pipe​ridyl)-me​thyl)-3,4​-dihydro-​2H-(1,3)o​xazino(3,​2-a)indol​e-10-carb​oxamide
N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-a]indole-10-carboxamide
SB 207256
SB 207266
SB 207266-A
SB207256
Database Links
CAS Registry No. 152811-62-6 (source: Scifinder)
ChEMBL Ligand 338731
PubChem CID 177336
Search Google for chemical match using the InChIKey KVCSJPATKXABRQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KVCSJPATKXABRQ
Search PubMed clinical trials piboserod
Search PubMed titles piboserod
Search PubMed titles/abstracts piboserod
Wikipedia Piboserod
ZINC ZINC01537633

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