Drug Details |  |
| Name: | SMR000070555 |  |
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| PubChem ID: | 1208332 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H16N4O2S/c1-21(2)13-8-9-19-17-14(13)15-16(25-17)18(23)22(10-20-15)11-4-6-12(24-3)7-5-11/h4-10H,1-3H3 |
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| SMILES: | COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C |
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| Properties: | | Formula: | C18H16N4O2S | Atoms: | 25 |
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| Molecular Weight: | 352.41 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | 3.07 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 9-(dimethylamino)-3-(4-methoxyphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimid | | 9-(dimethylamino)-3-(4-methoxyphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one | | AH-262/36083018 | | BIM-0044083.P001 | | CBMicro_043946 | | MLS000061301 | | Oprea1_169330 | | SMR000070555 |
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