Drug Details |  |
| Name: | CRA_23653 |  |
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| PubChem ID: | 6398377 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C22H21N5O/c23-9-8-13-10-16(14-4-2-1-3-5-14)20(28)17(11-13)22-26-18-7-6-15(21(24)25)12-19(18)27-22/h1-7,10-12,22,28H,8-9,23H2,(H3,24,25)/p+2/fC22H23N5O/h28h,23,26H,24-25H2/q+2
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| SMILES: | c1ccc(cc1)c1cc(CC[NH3+])cc(c1[O-])C1[N+]=c2ccc(cc2=N1)C(=[NH+])N |
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| Properties: | | Formula: | C22H22N5O | Atoms: | 28 |
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| Molecular Weight: | 372.443 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | -0.7307 | | |
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| Targets: | |
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| Synonyms: | | 2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]-4-(2-azaniu | | 5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE | | AC1O4QGD | | CID6398377 | | CRA_23653 |
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