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Drug Details

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Name:Chlorobiocin
PubChem ID:73622
Pathway:-
InChI:InChI=1/C35H37ClN2O11/c1-16(2)7-9-18-15-19(10-13-22(18)39)31(42)38-25-26(40)20-11-14-23(24(36)28(20)47-33(25)44)46-34-27(41)29(30(45-6)35(4,5)49-34)48-32(43)21-12-8-17(3)37-21/h7-8,10-15,27,29-30,34,37,39,41,44H,9H2,1-6H3,(H,38,42)/t27-,29+,30-,34-/m1/s1/f/h38H
SMILES:CC(C)=CCc1cc(ccc1O)C(Nc1c(c2ccc(c(c2oc1O)Cl)O[C@H]1([C@@H]([C@@H]([C@H](C(C)(C)O1)OC)OC(c1ccc(C)[nH]1)=O)O))=O)=O

Properties:
Formula:C35H37ClN2O11Atoms:49
Molecular Weight:697.128Rotatable Bonds:11
H-bond Acceptors:13H-bond Donors:0
logP:5.4433
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
(3r,4s,5r,6s)-6-[(8-chloro-2-hydroxy-3-{[4-hydroxy-3-(3-methylbut-2-en-1-y
18 631 R.P
18 631 R.P.
18631 RP
1H-Pyrrole-2-carboxylic acid, 5-methyl-, 3'-ester with N-(8-chloro-7-((6-deoxy-5-C-methyl-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide
1kzn
39868-96-7
5-Methyl-1H-pyrrole-2-carboxylic acid (3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-({1-[4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl]-methanoyl}-amino)-2-oxo-2H-1-benzopyran-7-yloxy]-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydro-pyran-4-yl ester
AIDS-032096
AIDS032096
Antibiotic RP 18,631
C12032
C35H37ClN2O11
CBN
Chlorobiocin
Clorobiocin
LS-136860
NSC 227186
NSC227186
RP 18,631
RP 18631