MetaADEDB 2.0 @ LMMD
Rifampin
(JQXXHWHPUNPDRT-KCFDLMDRSA-N)
Structure
SMILES
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2c(O)c(/C=N\N4CCN(CC4)C)c(c(c2c(c3C)O)O)NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)/C
Molecular Formula:
C43H58N4O12
Molecular Weight:
822.940
Log P:
4.3492
Hydrogen Bond Acceptor:
16
Hydrogen Bond Donor:
6
TPSA:
220.15
CAS Number(s):
13292-46-1
Synonym(s)
1.
Rifampin
External Link(s)
PubChem Compound135550179
BindingDB200235
IUPHAR/BPS Guide to PHARMACOLOGY2765
ZINC169621223
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Skin necrosisFAERS: 1US FAERS
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