Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H41N5O4 |
Molecular Weight | 499.6455 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCCN1C2=CC=CC=C2N=C1C(=O)N(CC(C)C)[C@@H]3CNC[C@@H](C3)C(=O)N4CCOCC4
InChI
InChIKey=RHIBAIKQWJNESW-YADHBBJMSA-N
InChI=1S/C27H41N5O4/c1-20(2)19-32(22-16-21(17-28-18-22)26(33)30-11-14-36-15-12-30)27(34)25-29-23-8-4-5-9-24(23)31(25)10-6-7-13-35-3/h4-5,8-9,20-22,28H,6-7,10-19H2,1-3H3/t21-,22+/m1/s1
Molecular Formula | C27H41N5O4 |
Molecular Weight | 499.6455 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:43:43 GMT 2023
by
admin
on
Sat Dec 16 08:43:43 GMT 2023
|
Record UNII |
01IC75R817
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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1202265-63-1
Created by
admin on Sat Dec 16 08:43:43 GMT 2023 , Edited by admin on Sat Dec 16 08:43:43 GMT 2023
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10445
Created by
admin on Sat Dec 16 08:43:43 GMT 2023 , Edited by admin on Sat Dec 16 08:43:43 GMT 2023
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300000034189
Created by
admin on Sat Dec 16 08:43:43 GMT 2023 , Edited by admin on Sat Dec 16 08:43:43 GMT 2023
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01IC75R817
Created by
admin on Sat Dec 16 08:43:43 GMT 2023 , Edited by admin on Sat Dec 16 08:43:43 GMT 2023
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C175085
Created by
admin on Sat Dec 16 08:43:43 GMT 2023 , Edited by admin on Sat Dec 16 08:43:43 GMT 2023
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44554894
Created by
admin on Sat Dec 16 08:43:43 GMT 2023 , Edited by admin on Sat Dec 16 08:43:43 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
IC50
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |