Drug Details |  |
| Name: | CHEMBL1209339 |  |
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| PubChem ID: | 49862394 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H34ClN3O2/c28-23-12-7-13-24(19-23)30-27(32)33-31-26(22-10-5-2-6-11-22)25(21-8-3-1-4-9-21)18-20-14-16-29-17-15-20/h7,12-17,19,21-22,25H,1-6,8-11,18H2,(H,30,32)/b31-26+ |
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| SMILES: | O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cc1ccncc1)\C1CCCCC1 |
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| Properties: | | Formula: | C27H34ClN3O2 | Atoms: | 33 |
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| Molecular Weight: | 468.031 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 7.732 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:783141 | | CHEMBL1209339 |
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