MetaADEDB 2.0 @ LMMD
himbacine
(FMPNFDSPHNUFOS-LPJDIUFZSA-N)
Structure
SMILES
C[C@@H]1OC(=O)[C@@H]2[C@H]1[C@H](/C=C/[C@H]1CCC[C@@H](N1C)C)[C@H]1CCCC[C@@H]1C2
Molecular Formula:
C22H35NO2
Molecular Weight:
345.519
Log P:
4.3573
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
29.54
CAS Number(s):
6879-74-9
Synonym(s)
1.
himbacine
2.
NSC-23969
3.
NSC23969
External Link(s)
MeSHC048172
PubChem Compound6436265
BindingDB50076089
ChEBI5720
CHEMBLCHEMBL277642
IUPHAR/BPS Guide to PHARMACOLOGY324
Therapeutic Target DatabaseD06ACX
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Myopia12601066CTD
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