Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H34F3N5O3.ClH |
Molecular Weight | 558.036 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](CO)NC1=NC(=CC(=C1)C2=C(C)C=CC(NC(=O)N3CC[C@@H](CC(F)(F)F)C3)=C2)N4CCOCC4
InChI
InChIKey=DTAKPQLNXDAFGP-VOMIJIAVSA-N
InChI=1S/C26H34F3N5O3.ClH/c1-17-3-4-21(31-25(36)34-6-5-19(15-34)14-26(27,28)29)13-22(17)20-11-23(30-18(2)16-35)32-24(12-20)33-7-9-37-10-8-33;/h3-4,11-13,18-19,35H,5-10,14-16H2,1-2H3,(H,30,32)(H,31,36);1H/t18-,19+;/m1./s1
Approval Year
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
854521
Created by
admin on Sat Dec 16 18:52:29 GMT 2023 , Edited by admin on Sat Dec 16 18:52:29 GMT 2023
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Code System | Code | Type | Description | ||
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5RHX544GEH
Created by
admin on Sat Dec 16 18:52:29 GMT 2023 , Edited by admin on Sat Dec 16 18:52:29 GMT 2023
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PRIMARY | |||
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165412111
Created by
admin on Sat Dec 16 18:52:29 GMT 2023 , Edited by admin on Sat Dec 16 18:52:29 GMT 2023
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PRIMARY | |||
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300000039593
Created by
admin on Sat Dec 16 18:52:29 GMT 2023 , Edited by admin on Sat Dec 16 18:52:29 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD