Drug Details |  |
| Name: | CHEMBL310838 |  |
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| PubChem ID: | 10532479 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C33H45N5O2/c39-32(15-21-37-17-7-3-1-4-8-18-37)34-28-13-11-26-23-27-12-14-29(25-31(27)36-30(26)24-28)35-33(40)16-22-38-19-9-5-2-6-10-20-38/h11-14,23-25H,1-10,15-22H2,(H,34,39)(H,35,40) |
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| SMILES: | O=C(Nc1ccc2c(c1)nc1c(c2)ccc(c1)NC(=O)CCN1CCCCCCC1)CCN1CCCCCCC1 |
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| Properties: | | Formula: | C33H45N5O2 | Atoms: | 40 |
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| Molecular Weight: | 543.743 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 6.5992 | | |
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| Targets: | |
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| Synonyms: | | 3-(azocan-1-yl)-N-[6-[3-(azocan-1-yl)propanoylamino]acridin-3-yl]propanami | | CHEBI:231271 | | CHEMBL310838 | | CID10532479 |
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