MetaADEDB 2.0 @ LMMD
L 647318
(RCXGNJNDQYAWDC-SPZFCNDCSA-N)
Structure
SMILES
CCC(C(=O)O[C@H]1C[C@@H](C)C[C@H]2C1C(CC[C@@H]1C[C@@H](O)CC(=O)O1)C(CC2)C)(C)C
Molecular Formula:
C25H42O5
Molecular Weight:
422.598
Log P:
4.8895
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
72.83
CAS Number(s):
87770-13-6
Synonym(s)
1.
L 647318
2.
L-647,318
3.
L-647318
External Link(s)
MeSHC064146
PubChem Compound137350
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Alopecia1644096CTD
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