Drug Details |  |
| Name: | CHEMBL178541 |  |
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| PubChem ID: | 11487980 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H21N5O2/c34-27-21-5-1-2-6-23(21)32-25-22(27)16-33(26(25)18-7-8-24-17(12-18)9-11-35-24)28-30-14-20(15-31-28)19-4-3-10-29-13-19/h1-8,10,12-15,26H,9,11,16H2,(H,32,34) |
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| SMILES: | O=c1c2CN(C(c2[nH]c2c1cccc2)c1ccc2c(c1)CCO2)c1ncc(cn1)c1cccnc1 |
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| Properties: | | Formula: | C28H21N5O2 | Atoms: | 35 |
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| Molecular Weight: | 459.499 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.4896 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:396268 | | CHEMBL178541 | | CID 11487980 | | CID11487980 |
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