MetaADEDB 2.0 @ LMMD
entinostat
(INVTYAOGFAGBOE-UHFFFAOYSA-N)
Structure
SMILES
O=C(OCc1cccnc1)NCc1ccc(cc1)C(=O)Nc1ccccc1N
Type(s)
Investigational
Molecular Formula:
C21H20N4O3
Molecular Weight:
376.409
Log P:
4.3876
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
106.34
CAS Number(s):
209783-80-2
Synonym(s)
1.
entinostat
2.
MS 27-275
3.
MS 275
4.
MS-27-275
5.
MS-275
6.
N-(2-aminophenyl)-4-(N-(pyridin-3-ylmethoxycarbonyl)aminomethyl)benzamide
7.
SNDX-275
External Link(s)
MeSHC118739
PubChem Compound4261
BindingDB19410
ChEBI132082
CHEMBLCHEMBL27759
DrugBankDB11841
IUPHAR/BPS Guide to PHARMACOLOGY7007
KEGGdr:D09338
Therapeutic Target DatabaseD0M8FD
ZINC1488870
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Gastro-enteropancreatic neuroendocrine tumor29915428CTD
2Lung Neoplasms21224363CTD
3Prostatic Neoplasms18798265CTD
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