VVQ
5-(2-aminopyrimidin-4-yl)-2-(5-chloro-2-methylphenyl)-1H-pyrrole-3-carboxamide
Created: | 2014-04-30 |
Last modified: | 2014-07-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 5-(2-aminopyrimidin-4-yl)-2-(5-chloro-2-methylphenyl)-1H-pyrrole-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | 5-(2-azanylpyrimidin-4-yl)-2-(5-chloranyl-2-methyl-phenyl)-1H-pyrrole-3-carboxamide |
Formula | C16 H14 Cl N5 O |
Molecular Weight | 327.768 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc3ccc(c(c2c(cc(c1nc(ncc1)N)n2)C(=O)N)c3)C |
SMILES | CACTVS | 3.385 | Cc1ccc(Cl)cc1c2[nH]c(cc2C(N)=O)c3ccnc(N)n3 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1c2c(cc([nH]2)c3ccnc(n3)N)C(=O)N)Cl |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(Cl)cc1c2[nH]c(cc2C(N)=O)c3ccnc(N)n3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1c2c(cc([nH]2)c3ccnc(n3)N)C(=O)N)Cl |
InChI | InChI | 1.03 | InChI=1S/C16H14ClN5O/c1-8-2-3-9(17)6-10(8)14-11(15(18)23)7-13(21-14)12-4-5-20-16(19)22-12/h2-7,21H,1H3,(H2,18,23)(H2,19,20,22) |
InChIKey | InChI | 1.03 | DQDASFFHMDSYAZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3330104 |
PubChem | 57659335 |
ChEMBL | CHEMBL3330104 |