Drug Information
Drug General Information | |||||
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Drug ID |
D0ZA2L
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Former ID |
DIB016567
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Drug Name |
ER-35786
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Synonyms |
E-1010; (1R,5S,6S)-6-[1(R)-Hydroxymethyl]-2-[2(S)-[1(R)-hydroxy-1-[pyrrolidin-3(R)-yl]methyl]pyrrolidin-4(S)-ylsulfanyl]-1-methyl-1-carba-2-penem-3-carboxylic acid monohydrochloride
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Drug Type |
Small molecular drug
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Indication | Bacterial infections [ICD9: 001-009, 010-018, 020-027, 030-041, 080-088, 090-099, 100-104; ICD10:A00-B99] | Discontinued in Phase 1 | [546021] | ||
Structure |
Download2D MOL |
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Formula |
C19H30ClN3O5S
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Canonical SMILES |
CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(C4CCNC4)O)C(=O)O)C(C)O.C<br />l
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InChI |
1S/C19H29N3O5S.ClH/c1-8-14-13(9(2)23)18(25)22(14)15(19(26)27)17(8)28-11-5-12(21-7-11)16(24)10-3-4-20-6-10;/h8-14,16,20-21,23-24H,3-7H2,1-2H3,(H,26,27);1H/t8-,9-,10-,11+,12+,13-,14-,16-;/m1./s1
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InChIKey |
WRVJTXDJDKITNK-XNGFCKKMSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Bacterial penicillin binding protein | Target Info | Inhibitor | [534319] | |
References |
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