MetaADEDB 2.0 @ LMMD
SR 11302
(RQANARBNMTXCDM-DKOHIBGUSA-N)
Structure
SMILES
OC(=O)/C=C(/C=C/C=C(\c1ccc(cc1)C)/C=C/C1=C(C)CCCC1(C)C)\C
Molecular Formula:
C26H32O2
Molecular Weight:
376.531
Log P:
7.0483
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
37.3
CAS Number(s):
160162-42-5
Synonym(s)
1.
SR 11302
2.
SR-11303
3.
SR11302
External Link(s)
MeSHC106195
PubChem Compound9976842
BindingDB50044560
CHEMBLCHEMBL1476397
ZINC13815417
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis26908177CTD
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