Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H39N9O3 |
| Molecular Weight | 597.7106 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CC2(C1=NN=NN1)C3=CC=C(C=C3CCC4=CC(=CC=C24)C(=O)N(C)C)C(=O)N(C)C)NCC(=O)N5CCC[C@H]5C#N
InChI
InChIKey=NVSWJKWHLUTHLP-CPJSRVTESA-N
InChI=1S/C32H39N9O3/c1-20(34-19-28(42)41-14-6-7-25(41)18-33)17-32(31-35-37-38-36-31)26-12-10-23(29(43)39(2)3)15-21(26)8-9-22-16-24(11-13-27(22)32)30(44)40(4)5/h10-13,15-16,20,25,34H,6-9,14,17,19H2,1-5H3,(H,35,36,37,38)/t20-,25-/m0/s1
| Molecular Formula | C32H39N9O3 |
| Molecular Weight | 597.7106 |
| 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
Mon Mar 31 23:14:12 GMT 2025
by
admin
on
Mon Mar 31 23:14:12 GMT 2025
|
| Record UNII |
GH23A7L3EL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11977989
Created by
admin on Mon Mar 31 23:14:12 GMT 2025 , Edited by admin on Mon Mar 31 23:14:12 GMT 2025
|
PRIMARY | |||
|
913978-37-7
Created by
admin on Mon Mar 31 23:14:12 GMT 2025 , Edited by admin on Mon Mar 31 23:14:12 GMT 2025
|
PRIMARY | |||
|
GH23A7L3EL
Created by
admin on Mon Mar 31 23:14:12 GMT 2025 , Edited by admin on Mon Mar 31 23:14:12 GMT 2025
|
PRIMARY | |||
|
DB06011
Created by
admin on Mon Mar 31 23:14:12 GMT 2025 , Edited by admin on Mon Mar 31 23:14:12 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
BINDER->LIGAND |
BINDING
|
||
|
TARGET -> INHIBITOR |
Kd
|
||
|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE -> PARENT |
|
||
|
METABOLITE -> PARENT |
|
![Structure of N-[(1S)-2-[2,8-Bis[(dimethylamino)carbonyl]-10,11-dihydro-5-(2H-tetrazol-5-yl)-5H-dibenzo[a,d]cyclohepten-5-yl]-1-methylethyl]glycyl-L-prolinamide](/img/af298a60-bf4c-452f-8609-de3e3b4784b3.svg "Structure of N-[(1S)-2-[2,8-Bis[(dimethylamino)carbonyl]-10,11-dihydro-5-(2H-tetrazol-5-yl)-5H-dibenzo[a,d]cyclohepten-5-yl]-1-methylethyl]glycyl-L-prolinamide")
![Structure of N-[(1S)-2-[2,8-Bis[(dimethylamino)carbonyl]-10,11-dihydro-5-(2H-tetrazol-5-yl)-5H-dibenzo[a,d]cyclohepten-5-yl]-1-methylethyl]glycyl-L-proline](/img/54085d97-c73b-4560-bc15-8944eb182486.svg "Structure of N-[(1S)-2-[2,8-Bis[(dimethylamino)carbonyl]-10,11-dihydro-5-(2H-tetrazol-5-yl)-5H-dibenzo[a,d]cyclohepten-5-yl]-1-methylethyl]glycyl-L-proline")
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
