LERCANIDIPINE HYDROCHLORIDE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: OA8TFX68PE

Structure
InChI Key WMFYOYKPJLRMJI-UHFFFAOYSA-N
Smile COC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c2ccccc2)C1c1cccc([N+](=O)[O-])c1.Cl
InChI
InChI=1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27;/h7-19,22,30,33,37H,20-21,23H2,1-6H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H42ClN3O6
Molecular Weight 648.2
AlogP 6.48
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 12.0
Polar Surface Area 111.01
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 45.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Voltage-gated L-type calcium channel blocker Other PubMed

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 31771
ChEMBL CHEMBL2106419
EPA CompTox DTXSID3046665
FDA SRS OA8TFX68PE
PubChem 157917
SureChEMBL SCHEMBL217099
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