Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H20Cl2N4O2 |
Molecular Weight | 407.294 |
Optical Activity | UNSPECIFIED |
Additional Stereochemistry | Yes |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
Stereo Comments | AXIAL, S |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)CN1CC2=C(C1=O)C(C3=CC=C(Cl)C=C3Cl)=C(CN)C(C)=N2
InChI
InChIKey=PECDPZCIECMGCM-UHFFFAOYSA-N
InChI=1S/C19H20Cl2N4O2/c1-10-13(7-22)17(12-5-4-11(20)6-14(12)21)18-15(23-10)8-25(19(18)27)9-16(26)24(2)3/h4-6H,7-9,22H2,1-3H3
Molecular Formula | C19H20Cl2N4O2 |
Molecular Weight | 407.294 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:52:12 GMT 2023
by
admin
on
Sat Dec 16 11:52:12 GMT 2023
|
Record UNII |
89FYR7JU5A
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Record Status |
Validated (UNII)
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Record Version |
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-
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15950755
Created by
admin on Sat Dec 16 11:52:12 GMT 2023 , Edited by admin on Sat Dec 16 11:52:12 GMT 2023
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89FYR7JU5A
Created by
admin on Sat Dec 16 11:52:12 GMT 2023 , Edited by admin on Sat Dec 16 11:52:12 GMT 2023
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915729-95-2
Created by
admin on Sat Dec 16 11:52:12 GMT 2023 , Edited by admin on Sat Dec 16 11:52:12 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Official Title: Randomized, Double-Blind, Placebo-Controlled Ascending Single and Multiple Dose Study to Evaluate the Safety, Tolerability, Pharmacokinetics, and Pharmacodynamics of BMS-767778 in Healthy Subjects and Subjects With Type 2 Diabetes Mellitus
Purpose: To assess the safety and tolerability and the PK/PD relationship of BMS-767778 administered as single and multiple oral doses in healthy subjects, and in subjects with T2DM
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