Drug Details |  |
| Name: | CHEMBL594990 |  |
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| PubChem ID: | 23725758 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H21ClN4O/c1-12-6-7-15(11-20-12)22-17-16(19)9-14(10-21-17)18(24)23-8-4-3-5-13(23)2/h6-7,9-11,13H,3-5,8H2,1-2H3,(H,21,22)/t13-/m1/s1 |
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| SMILES: | C[C@@H]1CCCCN1C(=O)c1cnc(c(c1)Cl)Nc1ccc(nc1)C |
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| Properties: | | Formula: | C18H21ClN4O | Atoms: | 24 |
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| Molecular Weight: | 344.839 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 4.2075 | | |
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| Targets: | |
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| Synonyms: | |
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