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Name:CHEMBL352596
PubChem ID:44382865
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H39NO2/c1-16-21-19(10-6-12-24-13-7-11-23(2,3)15-24)18-9-5-4-8-17(18)14-20(21)22(25)26-16/h16-21H,4-15H2,1-3H3/t16-,17?,18?,19+,20?,21?/m0/s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1[C@H](CCCN1CCCC(C1)(C)C)[C@H]1CCCC[C@@H]1C2

Properties:
Formula:C23H39NO2Atoms:26
Molecular Weight:361.561Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.8305
Targets:
Synonyms:
CHEBI:385768
CHEMBL352596