Drug Details |  |
| Name: | CHEMBL189516 |  |
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| PubChem ID: | 11951271 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H33N5O2/c1-5-7-22-21-14-15-31(18-26(2,3)4)23(21)12-13-24(22)33-17-6-16-32-20-10-8-19(9-11-20)25-27-29-30-28-25/h8-15H,5-7,16-18H2,1-4H3,(H,27,28,29,30) |
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| SMILES: | CCCc1c(OCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CC(C)(C)C |
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| Properties: | | Formula: | C26H33N5O2 | Atoms: | 33 |
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| Molecular Weight: | 447.573 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.6679 | | |
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| Targets: | |
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| Synonyms: | | 1-(2,2-dimethylpropyl)-4-propyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]propoxy] | | CHEBI:415633 | | CHEMBL189516 | | CID11951271 |
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