Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H34Cl2N8O4 |
| Molecular Weight | 629.537 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCN(CC1)C2=CC(NC(=O)C=C)=C(NC3=NC=NC(=C3)N(C)C(=O)NC4=C(Cl)C(OC)=CC(OC)=C4Cl)C=C2
InChI
InChIKey=MBWRLLRCTIYXDW-UHFFFAOYSA-N
InChI=1S/C29H34Cl2N8O4/c1-6-25(40)35-20-14-18(39-12-10-38(7-2)11-13-39)8-9-19(20)34-23-16-24(33-17-32-23)37(3)29(41)36-28-26(30)21(42-4)15-22(43-5)27(28)31/h6,8-9,14-17H,1,7,10-13H2,2-5H3,(H,35,40)(H,36,41)(H,32,33,34)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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EU-Orphan Drug |
EU/3/17/1902
Created by
admin on Sat Dec 16 11:12:50 UTC 2023 , Edited by admin on Sat Dec 16 11:12:50 UTC 2023
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|
FDA ORPHAN DRUG |
597717
Created by
admin on Sat Dec 16 11:12:50 UTC 2023 , Edited by admin on Sat Dec 16 11:12:50 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C128862
Created by
admin on Sat Dec 16 11:12:50 UTC 2023 , Edited by admin on Sat Dec 16 11:12:50 UTC 2023
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PRIMARY | |||
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100000177354
Created by
admin on Sat Dec 16 11:12:50 UTC 2023 , Edited by admin on Sat Dec 16 11:12:50 UTC 2023
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PRIMARY | |||
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1702259-66-2
Created by
admin on Sat Dec 16 11:12:50 UTC 2023 , Edited by admin on Sat Dec 16 11:12:50 UTC 2023
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PRIMARY | |||
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4HTE364XIK
Created by
admin on Sat Dec 16 11:12:50 UTC 2023 , Edited by admin on Sat Dec 16 11:12:50 UTC 2023
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PRIMARY | |||
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118029202
Created by
admin on Sat Dec 16 11:12:50 UTC 2023 , Edited by admin on Sat Dec 16 11:12:50 UTC 2023
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PRIMARY | |||
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DB15169
Created by
admin on Sat Dec 16 11:12:50 UTC 2023 , Edited by admin on Sat Dec 16 11:12:50 UTC 2023
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PRIMARY |
ACTIVE MOIETY
