General Information of Drug (ID:
DR0931) |
Drug Name |
Levamlodipine
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Synonyms |
Levamlodipine; Levoamlodipine; Levoamlodipine Besylate; Q-101935; S-Amlodipine; l-Amlodipine; (-)-(s)-Amlodipine; (4S)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; (S)-Amlodipine; 0P6NLP6806; 103129-82-4; 3-ethyl 5-methyl (4S)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; CHEBI:53796; UNII-0P6NLP6806
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Indication |
Essential hypertension
[ICD11: BA00]
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Phase 4
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[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
408.9 |
Topological Polar Surface Area |
99.9 |
Heavy Atom Count |
28 |
Rotatable Bond Count |
10 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
7 |
Cross-matching ID |
- PubChem CID
- 9822750
- ChEBI ID
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- CAS Number
-
- TTD Drug ID
- D0I2WV
- Formula
- C20H25ClN2O5
- Canonical SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN
- InChI
- 1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m0/s1
- InChIKey
- HTIQEAQVCYTUBX-KRWDZBQOSA-N
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