CHEBI:758579 - muvalaplin

ChEBI IDCHEBI:758579
ChEBI Namemuvalaplin
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC42H54N4O6
Net Charge0
Average Mass710.916
Monoisotopic Mass710.40434
SMILES[H][C@]1([C@H](Cc2cccc(CN(Cc3cccc(C[C@H](C(=O)O)[C@@]4([H])CCNC4)c3)Cc3cccc(C[C@H](C(=O)O)[C@@]4([H])CCNC4)c3)c2)C(=O)O)CCNC1
InChIInChI=1S/C42H54N4O6/c47-40(48)37(34-10-13-43-22-34)19-28-4-1-7-31(16-28)25-46(26-32-8-2-5-29(17-32)20-38(41(49)50)35-11-14-44-23-35)27-33-9-3-6-30(18-33)21-39(42(51)52)36-12-15-45-24-36/h1-9,16-18,34-39,43-45H,10-15,19-27H2,(H,47,48)(H,49,50)(H,51,52)/t34-,35-,36-,37-,38-,39-/m0/s1
InChIKeyBRLGERLDHZRETI-BGBFCPIGSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Application:
cardiovascular drug  A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume.
ChEBI Ontology
Outgoing Relation(s)
muvalaplin (CHEBI:758579) has role cardiovascular drug (CHEBI:35554)
muvalaplin (CHEBI:758579) is a benzenes (CHEBI:22712)
muvalaplin (CHEBI:758579) is a monocarboxylic acid (CHEBI:25384)
INNs  Source
muvalaplinWHO MedNet
muvalaplinaWHO MedNet
muvalaplineWHO MedNet
Synonyms  Source
LY-3473329ChEMBL
LY3473329ChEMBL