Drug Information
Drug General Information | |||||
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Drug ID |
D03QWT
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Former ID |
DCL000778
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Drug Name |
Doripenem
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Synonyms |
Doribax; S 4661; S-4661; Doripenem (USAN/INN); (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
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Drug Type |
Small molecular drug
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Company |
Shionogi; penisula
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Structure |
Download2D MOL |
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Formula |
C15H24N4O6S2
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Canonical SMILES |
CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O
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InChI |
1S/C15H24N4O6S2/c1-6-11-10(7(2)20)14(21)19(11)12(15(22)23)13(6)26-9-3-8(17-5-9)4-18-27(16,24)25/h6-11,17-18,20H,3-5H2,1-2H3,(H,22,23)(H2,16,24,25)/t6-,7-,8+,9+,10-,11-/m1/s1
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InChIKey |
AVAACINZEOAHHE-VFZPANTDSA-N
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CAS Number |
CAS 148016-81-3
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PubChem Compound ID | |||||
PubChem Substance ID |
8195661, 14782518, 14904822, 17397979, 43129277, 50112763, 57319033, 78931074, 99299161, 103596434, 104354952, 118047125, 126665586, 134339262, 135030316, 136367963, 137103545, 140972593, 144115919, 144206061, 152057781, 152344294, 164824831, 170465085, 174527594, 175266776, 175437740, 179117027, 184547713, 210279313, 210281636, 223556613, 223659794, 226423250, 241037251, 242439235, 249358056, 249583208, 249822520, 251963975, 251970995, 252215304, 252348782
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SuperDrug ATC ID |
J01DH04
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Target and Pathway | |||||
Target(s) | Dihydropteroate synthetase | Target Info | Inhibitor | [536094] | |
References |
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