Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H34ClN5O3 |
Molecular Weight | 512.044 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)C1=CC(NC(=O)[C@H]2CCC(=O)N2C3CCN(CC4=CC=C(Cl)C(C)=C4)CC3)=NC(C)=C1
InChI
InChIKey=DWKNOLCXIFYNFV-HSZRJFAPSA-N
InChI=1S/C27H34ClN5O3/c1-17-13-19(5-6-22(17)28)16-32-11-9-21(10-12-32)33-23(7-8-25(33)34)26(35)30-24-15-20(14-18(2)29-24)27(36)31(3)4/h5-6,13-15,21,23H,7-12,16H2,1-4H3,(H,29,30,35)/t23-/m1/s1
Molecular Formula | C27H34ClN5O3 |
Molecular Weight | 512.044 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:08:33 GMT 2023
by
admin
on
Sat Dec 16 14:08:33 GMT 2023
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Record UNII |
R0T9LLR4TN
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Record Status |
Validated (UNII)
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Record Version |
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-
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DB15269
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GH-153
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1251528-23-0
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300000028071
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admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
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C175807
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admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
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11481
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admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
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R0T9LLR4TN
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admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
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59534386
Created by
admin on Sat Dec 16 14:08:34 GMT 2023 , Edited by admin on Sat Dec 16 14:08:34 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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