Compound Detail
CHEMBL6024622
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CN(C)Cc1ccc(/C=C/c2n[nH]c3cc([C@@H]4C[C@@]45C(=O)N(CC(N)=O)c4ccccc45)ccc23)cc1
Basic Information
| ChEMBL ID | CHEMBL6024622 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JMAJFNCBLPXOQD-BVKINMMPSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
491.6
MW (Da)
4.05
ALogP
4
HBA
2
HBD
95.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine