FVV
10-[(4-fluorophenyl)methyl]-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole
Created: | 2018-04-22 |
Last modified: | 2019-03-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 10-[(4-fluorophenyl)methyl]-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole |
Systematic Name (OpenEye OEToolkits) | 10-[(4-fluorophenyl)methyl]-3,4-dihydro-2~{H}-pyrimido[1,2-a]benzimidazole |
Formula | C17 H16 F N3 |
Molecular Weight | 281.327 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c4(ccc(CN3C=1N(CCCN=1)c2c3cccc2)cc4)F |
SMILES | CACTVS | 3.385 | Fc1ccc(CN2c3ccccc3N4CCCN=C24)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)N3CCCN=C3N2Cc4ccc(cc4)F |
Canonical SMILES | CACTVS | 3.385 | Fc1ccc(CN2c3ccccc3N4CCCN=C24)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)N3CCCN=C3N2Cc4ccc(cc4)F |
InChI | InChI | 1.03 | InChI=1S/C17H16FN3/c18-14-8-6-13(7-9-14)12-21-16-5-2-1-4-15(16)20-11-3-10-19-17(20)21/h1-2,4-9H,3,10-12H2 |
InChIKey | InChI | 1.03 | LXOFDRFYSDHQTI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 883012 |
ChEMBL | CHEMBL1624889 |