ifenprodil   Click here for help

GtoPdb Ligand ID: 5472

Synonyms: (±)-ifenprodil | RC 61-91
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 43.7
Molecular weight 325.2
XLogP 4.04
No. Lipinski's rules broken 0
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Canonical SMILES Oc1ccc(cc1)C(C(N1CCC(CC1)Cc1ccccc1)C)O
Isomeric SMILES Oc1ccc(cc1)C(C(N1CCC(CC1)Cc1ccccc1)C)O
InChI InChI=1S/C21H27NO2/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,16,18,21,23-24H,11-15H2,1H3
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
3236 ifenprodil
Synonyms Click here for help
(±)-ifenprodil | RC 61-91
Database Links Click here for help
CAS Registry No. 23210-56-2
ChEMBL Ligand CHEMBL305187
DrugCentral Ligand 1419
GtoPdb PubChem SID 178102121
PubChem CID 3689
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UniChem Compound Search for chemical match using the InChIKey UYNVMODNBIQBMV-UHFFFAOYSA-N
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Ifenprodil hemitartrate (links to external site)
Cat. No. 0545