General
Preferred name
Kabiramide C
Synonyms
P&D ID
PD059587
Tags
natural product
drug candidate
Drug Status
experimental
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
1
DrugBank
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
7
Properties
(calculated by RDKit )
Molecular Weight
945.53
Hydrogen Bond Acceptors
19
Hydrogen Bond Donors
4
Rotatable Bonds
18
Ring Count
4
Aromatic Ring Count
3
cLogP
6.15
TPSA
257.56
Fraction CSP3
0.69
Chiral centers
14.0
Largest ring
25.0
QED
0.08
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
