Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL102858
PubChem ID:11025838
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H41NO3/c1-5-6-7-8-9-10-11-12-13-20-14-15-21-17-22(18-27)29-25(28)24(19(2)3)26(4)23(21)16-20/h14-16,19,22,24,27H,5-13,17-18H2,1-4H3/t22-,24-/m0/s1
SMILES:CCCCCCCCCCc1ccc2c(c1)N(C)[C@@H](C(C)C)C(=O)O[C@@H](C2)CO

Properties:
Formula:C25H41NO3Atoms:29
Molecular Weight:403.598Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:5.3558
Targets:
Synonyms:
CHEBI:268064
CHEMBL102858
CID 11025838
CID11025838