0LC
(1R,2R)-N-(1-cyanocyclopropyl)-2-[(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]cyclohexanecarboxamide
Created: | 2012-02-13 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 2 |
Bond Count | 59 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | (1R,2R)-N-(1-cyanocyclopropyl)-2-[(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]cyclohexanecarboxamide |
Systematic Name (OpenEye OEToolkits) | (1R,2R)-N-(1-cyanocyclopropyl)-2-[(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)carbonyl]cyclohexane-1-carboxamide |
Formula | C23 H25 F N4 O2 |
Molecular Weight | 408.469 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#CC5(NC(=O)C4CCCCC4C(=O)N2Cc1c3c(nc1CC2)ccc(F)c3)CC5 |
SMILES | CACTVS | 3.370 | Fc1ccc2[nH]c3CCN(Cc3c2c1)C(=O)[CH]4CCCC[CH]4C(=O)NC5(CC5)C#N |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1F)c3c([nH]2)CCN(C3)C(=O)C4CCCCC4C(=O)NC5(CC5)C#N |
Canonical SMILES | CACTVS | 3.370 | Fc1ccc2[nH]c3CCN(Cc3c2c1)C(=O)[C@@H]4CCCC[C@H]4C(=O)NC5(CC5)C#N |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1F)c3c([nH]2)CCN(C3)C(=O)[C@@H]4CCCC[C@H]4C(=O)NC5(CC5)C#N |
InChI | InChI | 1.03 | InChI=1S/C23H25FN4O2/c24-14-5-6-19-17(11-14)18-12-28(10-7-20(18)26-19)22(30)16-4-2-1-3-15(16)21(29)27-23(13-25)8-9-23/h5-6,11,15-16,26H,1-4,7-10,12H2,(H,27,29)/t15-,16-/m1/s1 |
InChIKey | InChI | 1.03 | HGJTURTZFKNELD-HZPDHXFCSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 25142042 |
ChEMBL | CHEMBL2164678 |