Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H26ClN3O2 |
Molecular Weight | 375.893 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#C[C@]([H])(C)Oc1cc(c(cc1C(=N[C@@]2([H])C[C@@]3([H])CC[C@@]([H])(C2)N3C)O)Cl)N
InChI
InChIKey=RPFBSCLXMNVMRP-XQLPTFJDSA-N
InChI=1S/C20H26ClN3O2/c1-4-5-12(2)26-19-11-18(22)17(21)10-16(19)20(25)23-13-8-14-6-7-15(9-13)24(14)3/h10-15H,6-9,22H2,1-3H3,(H,23,25)/t12-,13-,14+,15-/m0/s1
Molecular Formula | C20H26ClN3O2 |
Molecular Weight | 375.893 |
Charge | 0 |
Count |
|
Stereochemistry | EPIMERIC |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sun Jun 27 01:35:15 UTC 2021
by
admin
on
Sun Jun 27 01:35:15 UTC 2021
|
Record UNII |
VFA59J8C89
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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151213-85-3
Created by
admin on Sun Jun 27 01:35:16 UTC 2021 , Edited by admin on Sun Jun 27 01:35:16 UTC 2021
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR | |||
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TARGET -> AGONIST |