MetaADEDB 2.0 @ LMMD
valspodar
(YJDYDFNKCBANTM-QCWCSKBGSA-N)
Structure
SMILES
C/C=C/C[C@H](C(=O)[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N(C)CC(=O)N(C)[C@@H](CC(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)C
Type(s)
Investigational
Molecular Formula:
C63H111N11O12
Molecular Weight:
1214.620
Log P:
4.6037
Hydrogen Bond Acceptor:
23
Hydrogen Bond Donor:
4
TPSA:
275.64
CAS Number(s):
121584-18-7
Synonym(s)
1.
valspodar
2.
3'-keto-Bmt(1)-Val(2)-cyclosporin A
3.
PSC 833
4.
PSC-833
5.
PSC833
6.
SDZ PSC 833
7.
SDZ-PSC-833
External Link(s)
MeSHC070272
PubChem Compound5281884
BindingDB50390978
ChEBI8985
CHEMBLCHEMBL1086218
DrugBankDB11869
KEGGcpd:C11213
dr:D06277
Therapeutic Target DatabaseD0I0ON
D09TGX
D0V8LG
Adverse Drug Event(s)
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