Ligand Id: 62
Ligand name (+)-butaclamol

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 23.47
Molecular weight 361.24
XLogP 7.66
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
(1S,6S,8S)-6-tert-butyl-3-azapentacyclo[11.8.1.0^{3,8}.0^{9,22}.0^{16,21}]docosa-9,11,13(22),16,18,20-hexaen-6-ol
Synonyms
Butaclamolum
Database Links
BindingDB Ligand 50008735
ChEBI CHEBI:104259
ChEMBL Ligand 269874, 567190, 104259, 110717
PubChem CID 37459
Search on ChemSpider ZZJYIKPMDIWRSN-HWBMXIPRSA-N
Wikipedia Butaclamol
ZINC ZINC02008410
iPHACE MUQ6QZZ1

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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