MetaADEDB 2.0 @ LMMD
alisporivir
(OLROWHGDTNFZBH-XEMWPYQTSA-N)
Structure
SMILES
C/C=C/C[C@H]([C@H]([C@H]1C(=O)N[C@@H](CC)C(=O)N(C)[C@H](C)C(=O)N(CC)[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C
Type(s)
Investigational
Molecular Formula:
C63H113N11O12
Molecular Weight:
1216.640
Log P:
4.5380
Hydrogen Bond Acceptor:
23
Hydrogen Bond Donor:
5
TPSA:
278.8
CAS Number(s):
254435-95-5
Synonym(s)
1.
alisporivir
2.
DEBIO-025
3.
MeAla(3)EtVal(4)-cyclosporin
4.
UNIL 025
5.
UNIL-025
6.
UNIL025
External Link(s)
MeSHC499715
PubChem Compound11513676
BindingDB50339127
CHEMBLCHEMBL1651956
DrugBankDB12139
KEGGdr:D10087
Therapeutic Target DatabaseD0CE0O
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Intestinal Diseases20668000CTD
2Ulcer20668000CTD
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