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Drug Details

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Name:Roxithromycin
PubChem ID:444037
Pathway:Show KEGG pathways
InChI:InChI=1/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/b42-31-/t22-,23-,24+,25+,26-,27+,28+,29-,30+,32-,33+,34-,35+,36-,38+,39-,40-,41-/m1/s1
SMILES:CC[C@H]1[C@](C)([C@H]([C@H](C)C(/[C@H](C)(C[C@](C)([C@H]([C@H](C)[C@H]([C@H](C)C(=O)O1)O[C@H]1(C[C@](C)([C@@H]([C@H](C)O1)O)OC))O[C@H]1([C@H]([C@@H](C[C@@H](C)O1)N(C)C)O))O))=N\OCOCCOC)O)O

Properties:
Formula:C41H76N2O15Atoms:73
Molecular Weight:837.047Rotatable Bonds:13
H-bond Acceptors:17H-bond Donors:0
logP:2.2096
Targets:
Synonyms:
(3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-h
(3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecan-2-one
AC1L9FLG
BCBcMAP01_000131
DB00778
DivK1c_000382
HMS2236F08
KBio1_000382
KBio2_002133
KBio2_004701
KBio2_007269
KBio3_002217
KBioGR_000779
KBioSS_002133
MLS001304008
NINDS_000382
Roxithromycin
SMP1_000054
SMR000718779
SPBio_001422
Spectrum2_001551
Spectrum3_001159
Spectrum4_000200
Spectrum_001653
ATC-Codes: