Drug Information
Drug General Information | |||||
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Drug ID |
DX9QYU
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Drug Name |
{1-[1-[2-(5-Benzyloxymethyl-1-methyl-2-oxo-pyrrolidin-3-yl)-1-cyclohexylmethyl-2-hydroxy-ethylcarbamoyl]-2-(1H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester
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Synonyms |
CHEMBL354360
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C42H58N6O7
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Canonical SMILES |
CN1[C@H](COCc2ccccc2)C[C@@H]([C@H](O)[C@H](CC3CCCCC3)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@H](Cc5ccccc5)NC(=O)OC(C)(C)C)C1=O
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InChI |
InChI=1S/C42H58N6O7/c1-42(2,3)55-41(53)47-35(21-29-16-10-6-11-17-29)38(50)46-36(22-31-24-43-27-44-31)39(51)45-34(20-28-14-8-5-9-15-28)37(49)33-23-32(48(4)40(33)52)26-54-25-30-18-12-7-13-19-30/h6-7,10-13,16-19,24,27-28,32-37,49H,5,8-9,14-15,20-23,25-26H2,1-4H3,(H,43,44)(H,45,51)(H,46,50)(H,47,53)/t32-,33-,34-,35-,36-,37-/m0/s1
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InChIKey |
UVZNGTDEZCYVKR-DUGSHLAESA-N
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Target and Pathway | |||||
Target(s) | Renin, renal | Target Info | [1587926] | ||
Cathepsin D | Target Info | [1587926] | |||
BioCyc Pathway | Thyroid hormone biosynthesis | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
Pathway Interaction Database | LKB1 signaling events | ||||
Ceramide signaling pathway | |||||
Direct p53 effectors | |||||
Validated nuclear estrogen receptor alpha network | |||||
PathWhiz Pathway | Angiotensin Metabolism | ||||
References |
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