MetaADEDB 2.0 @ LMMD
doramectin
(QLFZZSKTJWDQOS-YDBLARSUSA-N)
Structure
SMILES
CO[C@H]1C[C@@H](O[C@H]([C@@H]1O[C@H]1C[C@H](OC)[C@H]([C@@H](O1)C)O)C)O[C@H]1[C@@H](C)/C=C/C=C/2\CO[C@H]3[C@]2(O)[C@@H](C=C([C@H]3O)C)C(=O)O[C@H]2C[C@@H](C/C=C/1\C)O[C@]1(C2)C=C[C@@H]([C@H](O1)C1CCCCC1)C
Type(s)
Vet_approved
Molecular Formula:
C50H74O14
Molecular Weight:
899.114
Log P:
5.9116
Hydrogen Bond Acceptor:
14
Hydrogen Bond Donor:
3
TPSA:
170.06
CAS Number(s):
117704-25-3
Synonym(s)
1.
doramectin
2.
25-cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)avermectin A1a
3.
Dectomax
4.
L-701023
5.
L701023
6.
UK-67,994
7.
UK-67994
8.
avermectin A1a, 25-cyclohexyl-5-o-demethyl-25-de(1-methylpropyl)-
External Link(s)
MeSHC084101
PubChem Compound9832750
CHEMBLCHEMBL2361641
DrugBankDB11400
ZINC238809351
245253793
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Carcinoma20487225CTD
2Seizures12184502CTD
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