MetaADEDB 2.0 @ LMMD
A-317491
(VQGBOYBIENNKMI-LJAQVGFWSA-N)
Structure
SMILES
O=C(c1cc(C(=O)O)c(cc1C(=O)O)C(=O)O)N([C@H]1CCCc2c1cccc2)Cc1cccc(c1)Oc1ccccc1
Molecular Formula:
C33H27NO8
Molecular Weight:
565.569
Log P:
6.2935
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
141.44
CAS Number(s):
475205-49-3
Synonym(s)
1.
A-317491
2.
A317491
External Link(s)
MeSHC470346
PubChem Compound9829395
BindingDB86478
CHEMBLCHEMBL596234
IUPHAR/BPS Guide to PHARMACOLOGY5407
4115
Therapeutic Target DatabaseD0Z1DQ
D0X3YD
ZINC3990058
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cystitis17917716CTD
2Hyperalgesia12482951
18404374		CTD
3Nociceptive Pain18404374CTD
4Pain12482951CTD
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