MetaADEDB 2.0 @ LMMD
KT 5823
(QTYMDECKVKSGSM-YMUMJAELSA-N)
Structure
SMILES
COC(=O)[C@@]1(OC)C[C@H]2O[C@]1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CN(C1=O)C
Molecular Formula:
C29H25N3O5
Molecular Weight:
495.526
Log P:
4.5893
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
74.93
CAS Number(s):
126643-37-6
Synonym(s)
1.
KT 5823
2.
9-methoxy-9-methoxycarbonyl-8-methyl-2,3,9,10-tetrahydro-8,11-epxoy-1H,8H,11H-2,7b-11a-triazadibenzo(a,g)cycloocta(cde)-trinden-1-one
3.
KT-5823
4.
KT5823
External Link(s)
MeSHC073601
PubChem Compound108152
ChEBI85102
IUPHAR/BPS Guide to PHARMACOLOGY338
Therapeutic Target DatabaseD0Y9SE
ZINC3873011
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia12809704CTD
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