Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H27Cl2N3O4 |
Molecular Weight | 588.48 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C=C(C=CC2=C1)C3=CC(=NN3[C@@H](C)C4=CC=C(C=C4)C(=O)NCCC(O)=O)C5=CC(Cl)=CC(Cl)=C5
InChI
InChIKey=DNTVJEMGHBIUMW-IBGZPJMESA-N
InChI=1S/C32H27Cl2N3O4/c1-19(20-3-5-21(6-4-20)32(40)35-12-11-31(38)39)37-30(18-29(36-37)25-14-26(33)17-27(34)15-25)24-8-7-23-16-28(41-2)10-9-22(23)13-24/h3-10,13-19H,11-12H2,1-2H3,(H,35,40)(H,38,39)/t19-/m0/s1
Molecular Formula | C32H27Cl2N3O4 |
Molecular Weight | 588.48 |
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
Fri Dec 15 16:10:00 UTC 2023
by
admin
on
Fri Dec 15 16:10:00 UTC 2023
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Record UNII |
CCP2U6LWTP
|
Record Status |
Validated (UNII)
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Record Version |
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-
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SUB194081
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admin on Fri Dec 15 16:10:00 UTC 2023 , Edited by admin on Fri Dec 15 16:10:00 UTC 2023
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DB12044
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CCP2U6LWTP
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CHEMBL1933349
Created by
admin on Fri Dec 15 16:10:00 UTC 2023 , Edited by admin on Fri Dec 15 16:10:00 UTC 2023
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11570626
Created by
admin on Fri Dec 15 16:10:00 UTC 2023 , Edited by admin on Fri Dec 15 16:10:00 UTC 2023
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100000178371
Created by
admin on Fri Dec 15 16:10:00 UTC 2023 , Edited by admin on Fri Dec 15 16:10:00 UTC 2023
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PRIMARY |
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TARGET -> INHIBITOR |
The addition of MK-0893 to either metformin or sitagliptin compared favorably with the classical metformin–sitagliptin combination. However, plasma levels of LDL cholesterol and liver transaminases were increased in some studies with MK-0893.
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ACTIVE MOIETY |