Drug Details |  |
| Name: | CHEMBL367206 |  |
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| PubChem ID: | 11775489 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H22N4O2/c34-29-21-5-1-2-7-24(21)32-27-22(29)17-33(28(27)19-8-10-25-18(15-19)12-14-35-25)26-11-9-20(16-31-26)23-6-3-4-13-30-23/h1-11,13,15-16,28H,12,14,17H2,(H,32,34) |
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| SMILES: | O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ccc(cn1)c1ccccn1 |
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| Properties: | | Formula: | C29H22N4O2 | Atoms: | 35 |
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| Molecular Weight: | 458.511 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 5.0946 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:396250 | | CHEMBL367206 | | CID 11775489 | | CID11775489 |
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