Drug Details |  |
| Name: | AZD0530 analogue 2 |  |
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| PubChem ID: | 11973905 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H20ClN3O3/c1-25-14-5-6-15(21)17(11-14)24-20-19-16(22-12-23-20)3-2-4-18(19)27-13-7-9-26-10-8-13/h2-6,11-13H,7-10H2,1H3,(H,22,23,24) |
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| SMILES: | COc1ccc(c(c1)Nc1ncnc2c1c(ccc2)OC1CCOCC1)Cl |
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| Properties: | | Formula: | C20H20ClN3O3 | Atoms: | 27 |
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| Molecular Weight: | 385.844 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.6662 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | AZD0530 analogue 2 | | CHEMBL385533 | | CID11973905 | | N-(2-chloro-5-methoxy-phenyl)-5-(oxan-4-yloxy)quinazolin-4-amine |
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