MetaADEDB 2.0 @ LMMD
asiatic acid
(JXSVIVRDWWRQRT-UYDOISQJSA-N)
Structure
SMILES
OC[C@]1(C)[C@@H](O)[C@H](O)C[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2[C@@H](C)[C@@H](CC1)C)C(=O)O)C)C
Type(s)
Experimental
Molecular Formula:
C30H48O5
Molecular Weight:
488.699
Log P:
5.0327
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
4
TPSA:
97.99
CAS Number(s):
464-92-6
Synonym(s)
1.
asiatic acid
External Link(s)
MeSHC017032
PubChem Compound119034
BindingDB50241487
ChEBI2873
CHEMBLCHEMBL404313
DrugBankDB14054
KEGGcpd:C08617
Therapeutic Target DatabaseD0LC7K
ZINC8221271
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Aberrant Crypt Foci29108773CTD
2Hyperglycemia30802477CTD
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