Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H33ClN2O2 |
| Molecular Weight | 537.091 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC=C(C=C1[C@@H](C2=CC=CC=C2)[C@@](O)(CCN(C)C)C3=CC=CC4=CC=CC=C34)C5=CC=C(Cl)C=C5
InChI
InChIKey=MMUCHWPQRGEHDV-ZFEZZJPFSA-N
InChI=1S/C34H33ClN2O2/c1-37(2)21-20-34(38,31-15-9-13-25-10-7-8-14-29(25)31)32(26-11-5-4-6-12-26)30-22-27(23-36-33(30)39-3)24-16-18-28(35)19-17-24/h4-19,22-23,32,38H,20-21H2,1-3H3/t32-,34-/m1/s1
| Molecular Formula | C34H33ClN2O2 |
| Molecular Weight | 537.091 |
| 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
Fri Jul 07 00:52:11 UTC 2023
by
admin
on
Fri Jul 07 00:52:11 UTC 2023
|
| Record UNII |
7X86XPE5TG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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156777270
Created by
admin on Fri Jul 07 00:52:12 UTC 2023 , Edited by admin on Fri Jul 07 00:52:12 UTC 2023
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7X86XPE5TG
Created by
admin on Fri Jul 07 00:52:12 UTC 2023 , Edited by admin on Fri Jul 07 00:52:12 UTC 2023
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1859978-72-5
Created by
admin on Fri Jul 07 00:52:12 UTC 2023 , Edited by admin on Fri Jul 07 00:52:12 UTC 2023
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PRIMARY |
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TARGET ORGANISM->INHIBITOR |
40 strains
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BINDER->LIGAND |
BINDING
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TARGET ORGANISM->INHIBITOR |
MIC
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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