CHEMBL3919593
SMILES | O=C(O)CC1(CC(=O)N(CCN2[C@H]3CC[C@@H]2C[C@H](c2cccc(O)c2)C3)CC2CCCCC2)CCCC1 |
InChIKey | HVATZLWEOZNBRM-LGKQTMLJSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 10 |
Molecular weight (Da) | 510.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |