Drug Information
Drug General Information | |||||
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Drug ID |
D0Q9XI
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Former ID |
DNC000343
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Drug Name |
BQ610
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [545712] | ||
Structure |
Download2D MOL |
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Formula |
C36H44N6O6
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1=CN(C2=CC=CC=C21)C=O)C(=O)NC(CC3=CNC<br />4=CC=CC=C43)C(=O)O)NC(=O)N5CCCCCC5
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InChI |
1S/C36H44N6O6/c1-23(2)17-29(40-36(48)41-15-9-3-4-10-16-41)33(44)38-30(19-25-21-42(22-43)32-14-8-6-12-27(25)32)34(45)39-31(35(46)47)18-24-20-37-28-13-7-5-11-26(24)28/h5-8,11-14,20-23,29-31,37H,3-4,9-10,15-19H2,1-2H3,(H,38,44)(H,39,45)(H,40,48)(H,46,47)/t29-,30+,31+/m0/s1
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InChIKey |
QHSRPPJQBFQWSC-OJDZSJEKSA-N
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CAS Number |
CAS 141595-53-1
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Endothelin-1 receptor | Target Info | Antagonist | [535521] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PANTHER Pathway | Endothelin signaling pathway | ||||
Pathway Interaction Database | Endothelins | ||||
EGFR-dependent Endothelin signaling events | |||||
References |
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