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CHEBI:751634 - implitapide

Default Structure
ChEBI IDCHEBI:751634
ChEBI Nameimplitapide
Stars
Last Modified29 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC35H37N3O2
Net Charge0
Average Mass531.700
Monoisotopic Mass531.28858
SMILESCc1cc(C)c2c3ccccc3n(Cc3cccc([C@@H](C(=O)N[C@@H](CO)c4ccccc4)C4CCCC4)c3)c2n1
InChIInChI=1S/C35H37N3O2/c1-23-19-24(2)36-34-32(23)29-17-8-9-18-31(29)38(34)21-25-11-10-16-28(20-25)33(27-14-6-7-15-27)35(40)37-30(22-39)26-12-4-3-5-13-26/h3-5,8-13,16-20,27,30,33,39H,6-7,14-15,21-22H2,1-2H3,(H,37,40)/t30-,33-/m0/s1
InChIKeyAMNXBQPRODZJQR-DITALETJSA-N
Roles Classification
Application:
anticholesteremic drug  A substance used to lower plasma cholesterol levels.
ChEBI Ontology
Outgoing Relation(s)
implitapide (CHEBI:751634) has role anticholesteremic drug (CHEBI:35821)
implitapide (CHEBI:751634) is a pyridoindole (CHEBI:48888)
INNs  Source
implitapidaWHO MedNet
implitapideWHO MedNet
Synonym  Source
BAY-13-9952ChEMBL