cyclopamine-KAAD
cyclopamine-KAAD
| SMILES | CC1=C2CC3C(CC=C4CC(=O)CCC43C)C2CCC12OC1CC(C)CN(CCNC(=O)CCCCCNC(=O)CCc3ccccc3)C1C2C |
| InChIKey | WDHRPWOAMDJICD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 697.5 |
Database connections
No bioactivity data available.
cyclopamine-KAAD
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No