MetaADEDB 2.0 @ LMMD
moexiprilat
(CMPAGYDKASJORH-YSSFQJQWSA-N)
Structure
SMILES
COc1cc2C[C@@H](C(=O)O)N(Cc2cc1OC)C(=O)[C@@H](N[C@H](C(=O)O)CCc1ccccc1)C
Type(s)
Experimental
Molecular Formula:
C25H30N2O7
Molecular Weight:
470.515
Log P:
2.4346
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
125.4
CAS Number(s):
103775-14-0
Synonym(s)
1.
moexiprilat
2.
2-(2-(1-carboxy-3-phenylpropyl)amino-1-oxopropyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
3.
RS 10029
4.
RS-10029
5.
moexiprilat, (3R-(2(S*(S*)),3R*))-isomer
6.
moexiprilat, (3S-(2(R*(S*)).3R*))-isomer
7.
moexiprilat, (3S-(2(S*(R*)),3R*))-isomer
External Link(s)
MeSHC059506
PubChem Compound55331
CHEMBLCHEMBL1201405
DrugBankDB14210
IUPHAR/BPS Guide to PHARMACOLOGY6572
Therapeutic Target DatabaseD0R6KV
ZINC3789196
Adverse Drug Event(s)
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