Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H23N7O |
Molecular Weight | 401.4652 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cc1cc(-c2cc(=O)n3cc(ccc3n2)N4CCNC5(CC5)C4)nn6cc(C)nc16
InChI
InChIKey=ASKZRYGFUPSJPN-UHFFFAOYSA-N
InChI=1S/C22H23N7O/c1-14-9-18(26-29-11-15(2)24-21(14)29)17-10-20(30)28-12-16(3-4-19(28)25-17)27-8-7-23-22(13-27)5-6-22/h3-4,9-12,23H,5-8,13H2,1-2H3
Approval Year
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Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/19/2145
Created by
admin on Sat Jun 26 16:10:17 UTC 2021 , Edited by admin on Sat Jun 26 16:10:17 UTC 2021
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FDA ORPHAN DRUG |
548116
Created by
admin on Sat Jun 26 16:10:17 UTC 2021 , Edited by admin on Sat Jun 26 16:10:17 UTC 2021
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Code System | Code | Type | Description | ||
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10614
Created by
admin on Sat Jun 26 16:10:17 UTC 2021 , Edited by admin on Sat Jun 26 16:10:17 UTC 2021
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1825352-65-5
Created by
admin on Sat Jun 26 16:10:17 UTC 2021 , Edited by admin on Sat Jun 26 16:10:17 UTC 2021
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SUB193759
Created by
admin on Sat Jun 26 16:10:17 UTC 2021 , Edited by admin on Sat Jun 26 16:10:17 UTC 2021
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C167001
Created by
admin on Sat Jun 26 16:10:17 UTC 2021 , Edited by admin on Sat Jun 26 16:10:17 UTC 2021
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2390935
Created by
admin on Sat Jun 26 16:10:17 UTC 2021 , Edited by admin on Sat Jun 26 16:10:17 UTC 2021
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DB15305
Created by
admin on Sat Jun 26 16:10:17 UTC 2021 , Edited by admin on Sat Jun 26 16:10:17 UTC 2021
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76RS4S2ET1
Created by
admin on Sat Jun 26 16:10:17 UTC 2021 , Edited by admin on Sat Jun 26 16:10:17 UTC 2021
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PRIMARY | |||
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118513932
Created by
admin on Sat Jun 26 16:10:17 UTC 2021 , Edited by admin on Sat Jun 26 16:10:17 UTC 2021
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PRIMARY |
ACTIVE MOIETY