Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H29ClN6O3 |
Molecular Weight | 472.968 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CN1CCN(CC2=NC(=NO2)C3=CN(CC4CCOCC4)C5=C3C=CC=C5Cl)CC1
InChI
InChIKey=AKWUNZFZIXEOPV-UHFFFAOYSA-N
InChI=1S/C23H29ClN6O3/c24-19-3-1-2-17-18(13-30(22(17)19)12-16-4-10-32-11-5-16)23-26-21(33-27-23)15-29-8-6-28(7-9-29)14-20(25)31/h1-3,13,16H,4-12,14-15H2,(H2,25,31)
Approval Year
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DTXSID50648411
Created by
admin on Sat Dec 16 12:13:47 GMT 2023 , Edited by admin on Sat Dec 16 12:13:47 GMT 2023
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PRIMARY | |||
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25006676
Created by
admin on Sat Dec 16 12:13:47 GMT 2023 , Edited by admin on Sat Dec 16 12:13:47 GMT 2023
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505K9LJ4MX
Created by
admin on Sat Dec 16 12:13:47 GMT 2023 , Edited by admin on Sat Dec 16 12:13:47 GMT 2023
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PRIMARY | |||
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1050478-18-6
Created by
admin on Sat Dec 16 12:13:47 GMT 2023 , Edited by admin on Sat Dec 16 12:13:47 GMT 2023
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PRIMARY | |||
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LBP-1 (drug)
Created by
admin on Sat Dec 16 12:13:47 GMT 2023 , Edited by admin on Sat Dec 16 12:13:47 GMT 2023
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PRIMARY |
ACTIVE MOIETY