Drug Details |  |
| Name: | CHEMBL307427 |  |
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| PubChem ID: | 44315832 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C32H46N12O4/c33-29(34)39-25-9-5-23(6-10-25)21-37-31(47)43-17-13-41(14-18-43)27(45)3-1-2-4-28(46)42-15-19-44(20-16-42)32(48)38-22-24-7-11-26(12-8-24)40-30(35)36/h5-12H,1-4,13-22H2,(H,37,47)(H,38,48)(H4,33,34,39)(H4,35,36,40) |
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| SMILES: | O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)CCCCC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N |
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| Properties: | | Formula: | C32H46N12O4 | Atoms: | 48 |
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| Molecular Weight: | 662.786 | Rotatable Bonds: | 17 |
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| H-bond Acceptors: | 16 | H-bond Donors: | 6 |
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| logP: | 3.7992 | | |
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| Targets: | |
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| Synonyms: | |
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