4T6
N~2~-[(7-chloro-1H-benzimidazol-6-yl)methyl]-N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
Created: | 2015-05-21 |
Last modified: | 2015-07-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | N~2~-[(7-chloro-1H-benzimidazol-6-yl)methyl]-N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | N2-[(4-chloranyl-3H-benzimidazol-5-yl)methyl]-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine |
Formula | C18 H17 Cl N8 |
Molecular Weight | 380.834 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c21ncnc1ccc(c2Cl)CNc3nccc(n3)Nc5cc(C4CC4)nn5 |
SMILES | CACTVS | 3.385 | Clc1c(CNc2nccc(Nc3cc([nH]n3)C4CC4)n2)ccc5nc[nH]c15 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc2c(c(c1CNc3nccc(n3)Nc4cc([nH]n4)C5CC5)Cl)[nH]cn2 |
Canonical SMILES | CACTVS | 3.385 | Clc1c(CNc2nccc(Nc3cc([nH]n3)C4CC4)n2)ccc5nc[nH]c15 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc2c(c(c1CNc3nccc(n3)Nc4cc([nH]n4)C5CC5)Cl)[nH]cn2 |
InChI | InChI | 1.03 | InChI=1S/C18H17ClN8/c19-16-11(3-4-12-17(16)23-9-22-12)8-21-18-20-6-5-14(25-18)24-15-7-13(26-27-15)10-1-2-10/h3-7,9-10H,1-2,8H2,(H,22,23)(H3,20,21,24,25,26,27) |
InChIKey | InChI | 1.03 | DYLHVDVCWIEYSA-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3580974 |
PubChem | 89766097 |
ChEMBL | CHEMBL3580974 |