MetaADEDB 2.0 @ LMMD
SQ 29548
(RJNDVCNWVBWHLY-YVUOLYODSA-N)
Structure
SMILES
O=C(Nc1ccccc1)NNC[C@@H]1[C@H]2CC[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O2
Molecular Formula:
C21H29N3O4
Molecular Weight:
387.473
Log P:
4.1623
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
4
TPSA:
99.69
CAS Number(s):
98672-91-4
Synonym(s)
1.
SQ 29548
2.
7-(3-((2-((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-5-heptenoic acid
3.
SQ 26538
4.
SQ 28053
5.
SQ-26,538
6.
SQ-26538
7.
SQ-28053
8.
SQ-29548
9.
SQ26,538
10.
SQ26538
External Link(s)
MeSHC045749
PubChem Compound5311448
CHEMBLCHEMBL365308
ZINC3794314
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia16524625CTD
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