6
SMILES | CC1=CC2=C(N1)C=CC=C2N3CCN(CC3)CCCCOC4=CC5=C(CCC(=O)N5)C=C4 |
InChIKey | CPIALGQXLCTCHR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 432.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |