Drug Details |  |
| Name: | CHEMBL267869 |  |
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| PubChem ID: | 10407341 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H13N5O2/c23-11-13-1-5-15(6-2-13)25-19-9-17-18(22(29)27-21(17)28)10-20(19)26-16-7-3-14(12-24)4-8-16/h1-10,25-26H,(H,27,28,29) |
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| SMILES: | N#Cc1ccc(cc1)Nc1cc2C(=O)NC(=O)c2cc1Nc1ccc(cc1)C#N |
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| Properties: | | Formula: | C22H13N5O2 | Atoms: | 29 |
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| Molecular Weight: | 379.371 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 4.27556 | | |
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| Targets: | |
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| Synonyms: | | 4-[[6-[(4-cyanophenyl)amino]-1,3-dioxo-isoindol-5-yl]amino]benzonitrile | | CHEBI:102967 | | CHEMBL267869 | | CID10407341 |
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