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Name:CHEMBL172272
PubChem ID:44383352
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H44N2O2/c1-19-25-23(22-9-4-3-8-20(22)18-24(25)26(29)30-19)10-7-13-27-16-11-21(12-17-27)28-14-5-2-6-15-28/h19-25H,2-18H2,1H3/t19-,20?,22?,23+,24?,25?/m0/s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1[C@H](CCCN1CCC(CC1)N1CCCCC1)[C@H]1CCCC[C@@H]1C2

Properties:
Formula:C26H44N2O2Atoms:30
Molecular Weight:416.64Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.5967
Targets:
Synonyms:
CHEBI:386851
CHEMBL172272