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Name:CHEMBL359220
PubChem ID:44364174
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N2O3/c1-18(2)7-6-14-26-15-12-21(13-16-26)25-23(28)24(29,19-8-4-3-5-9-19)20-10-11-22(27)17-20/h3-5,7-9,20-22,27,29H,6,10-17H2,1-2H3,(H,25,28)/t20?,22-,24-/m0/s1
SMILES:O[C@H]1CC[C@@H](C1)[C@@](c1ccccc1)(C(=O)NC1CCN(CC1)CCC=C(C)C)O

Properties:
Formula:C24H36N2O3Atoms:29
Molecular Weight:400.554Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:3.3009
Targets:
Synonyms:
CHEBI:343694
CHEMBL359220