PROCATEROL HYDROCHLORIDE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Salt
UNII: 4VD1BRT7T8
Parent Compound: PROCATEROL

Structure
InChI Key AEQDBKHAAWUCMT-UHFFFAOYSA-N
Smile CCC(NC(C)C)C(O)c1ccc(O)c2nc(O)ccc12.Cl
InChI
InChI=1S/C16H22N2O3.ClH/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15;/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H23ClN2O3
Molecular Weight 326.82
AlogP 2.04
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 85.35
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Reference
Asthma; Cough Phase 4 ClinicalTrials

Related Entries

Scaffolds

Parent

Cross References

Resources Reference
ChEBI 32056
ChEMBL CHEMBL1322218
FDA SRS 4VD1BRT7T8
KEGG C13235
PubChem 16219912
SureChEMBL SCHEMBL124726
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