3EY
8-[(4-cyclopropyl-2-fluorophenyl)amino]-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-7-carboxamide
Created: | 2014-08-04 |
Last modified: | 2014-09-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 49 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 8-[(4-cyclopropyl-2-fluorophenyl)amino]-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-7-carboxamide |
Systematic Name (OpenEye OEToolkits) | 8-[(4-cyclopropyl-2-fluoranyl-phenyl)amino]-N-(2-hydroxyethyloxy)imidazo[1,5-a]pyridine-7-carboxamide |
Formula | C19 H19 F N4 O3 |
Molecular Weight | 370.378 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1cc(ccc1Nc2c(ccn3c2cnc3)C(=O)NOCCO)C4CC4 |
SMILES | CACTVS | 3.385 | OCCONC(=O)c1ccn2cncc2c1Nc3ccc(cc3F)C4CC4 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(c(cc1C2CC2)F)Nc3c(ccn4c3cnc4)C(=O)NOCCO |
Canonical SMILES | CACTVS | 3.385 | OCCONC(=O)c1ccn2cncc2c1Nc3ccc(cc3F)C4CC4 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(c(cc1C2CC2)F)Nc3c(ccn4c3cnc4)C(=O)NOCCO |
InChI | InChI | 1.03 | InChI=1S/C19H19FN4O3/c20-15-9-13(12-1-2-12)3-4-16(15)22-18-14(19(26)23-27-8-7-25)5-6-24-11-21-10-17(18)24/h3-6,9-12,22,25H,1-2,7-8H2,(H,23,26) |
InChIKey | InChI | 1.03 | SXXAGUWDTVENNX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 44137223 |