MetaADEDB 2.0 @ LMMD
bafilomycin A1
(XDHNQDDQEHDUTM-JQWOJBOSSA-N)
Structure
SMILES
CO[C@H]1/C=C/C=C(\C)/C[C@H](C)[C@H](O)[C@@H](/C=C(/C=C(/C(=O)O[C@@H]1[C@H]([C@H]([C@@H]([C@@]1(O)C[C@@H](O)[C@@H]([C@H](O1)C(C)C)C)C)O)C)\OC)\C)C
Type(s)
Experimental
Molecular Formula:
C35H58O9
Molecular Weight:
622.830
Log P:
4.6927
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
4
TPSA:
134.91
CAS Number(s):
88899-55-2
Synonym(s)
1.
bafilomycin A1
External Link(s)
MeSHC040929
PubChem Compound6436223
BindingDB50064186
ChEBI22689
CHEMBLCHEMBL290814
DrugBankDB06733
ZINC169647947
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia16769263CTD
2Neoplasms20876807CTD
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