6ZK
4-[4-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]benzamide
Created: | 2016-08-01 |
Last modified: | 2017-01-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 0 |
Bond Count | 56 |
Aromatic Bond Count | 28 |
Chemical Component Summary | |
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Name | 4-[4-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]benzamide |
Systematic Name (OpenEye OEToolkits) | 4-[4-[3-bromanyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]benzamide |
Formula | C25 H19 Br N6 O |
Molecular Weight | 499.362 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=O)c1ccc(cc1)c2ccc(cc2)c3cc(NCc4cccnc4)n5ncc(Br)c5n3 |
SMILES | OpenEye OEToolkits | 2.0.5 | c1cc(cnc1)CNc2cc(nc3n2ncc3Br)c4ccc(cc4)c5ccc(cc5)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)c1ccc(cc1)c2ccc(cc2)c3cc(NCc4cccnc4)n5ncc(Br)c5n3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | c1cc(cnc1)CNc2cc(nc3n2ncc3Br)c4ccc(cc4)c5ccc(cc5)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C25H19BrN6O/c26-21-15-30-32-23(29-14-16-2-1-11-28-13-16)12-22(31-25(21)32)19-7-3-17(4-8-19)18-5-9-20(10-6-18)24(27)33/h1-13,15,29H,14H2,(H2,27,33) |
InChIKey | InChI | 1.03 | BNCZSQHEMDOHNQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348547 |
ChEMBL | CHEMBL4103466 |