Drug Information
Drug General Information | |||||
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Drug ID |
DXG7XZ
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Drug Name |
2-(2-Amino-thiazol-4-ylmethyl)-N*4*-cyclohexylmethyl-N*1*-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-N*4*-{[methyl-(2-pyridin-2-yl-ethyl)-carbamoyl]-methyl}-succinamide (BILA 2157 BS)
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Synonyms |
CHEMBL416472
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C39H62N6O5S
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Canonical SMILES |
CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@@H](CC(=O)N(CC2CCCCC2)CC(=O)N(C)CCc3ccccn3)Cc4csc(N)n4
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InChI |
InChI=1S/C39H62N6O5S/c1-27(2)20-34(46)37(49)33(21-28-12-6-4-7-13-28)43-38(50)30(22-32-26-51-39(40)42-32)23-35(47)45(24-29-14-8-5-9-15-29)25-36(48)44(3)19-17-31-16-10-11-18-41-31/h10-11,16,18,26-30,33-34,37,46,49H,4-9,12-15,17,19-25H2,1-3H3,(H2,40,42)(H,43,50)/t30-,33+,34+,37-/m1/s1
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InChIKey |
RTFZIRGGIOYLOO-XNAGGRMISA-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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