69W
4-(3'-amino[1,1'-biphenyl]-3-yl)-1H-pyrazol-5-amine
Created: | 2016-02-23 |
Last modified: | 2016-04-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 4-(3'-amino[1,1'-biphenyl]-3-yl)-1H-pyrazol-5-amine |
Systematic Name (OpenEye OEToolkits) | 4-[3-(3-aminophenyl)phenyl]-1~{H}-pyrazol-5-amine |
Formula | C15 H14 N4 |
Molecular Weight | 250.298 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Nc1cccc(c1)c2cc(ccc2)c3c(N)nnc3 |
SMILES | CACTVS | 3.385 | Nc1cccc(c1)c2cccc(c2)c3cn[nH]c3N |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(cc(c1)c2cn[nH]c2N)c3cccc(c3)N |
Canonical SMILES | CACTVS | 3.385 | Nc1cccc(c1)c2cccc(c2)c3cn[nH]c3N |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(cc(c1)c2cn[nH]c2N)c3cccc(c3)N |
InChI | InChI | 1.03 | InChI=1S/C15H14N4/c16-13-6-2-4-11(8-13)10-3-1-5-12(7-10)14-9-18-19-15(14)17/h1-9H,16H2,(H3,17,18,19) |
InChIKey | InChI | 1.03 | XJQYSQDWCYFLKB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118987036 |
ChEMBL | CHEMBL3806191 |