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

Drug Details

add
Name:CHEMBL286132
PubChem ID:44285208
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35NO5/c25-16-18-7-5-6-17(14-18)10-11-19(26)12-13-21-20(22(27)15-23(21)28)8-3-1-2-4-9-24(29)30/h5-7,14,19-23,26-28H,1-4,8-13,15H2,(H,29,30)/t19-,20+,21+,22-,23+/m0/s1
SMILES:N#Cc1cccc(c1)CC[C@@H](CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O

Properties:
Formula:C24H35NO5Atoms:30
Molecular Weight:417.538Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:4
logP:3.41508
Targets:
Synonyms:
CHEBI:155195
CHEMBL286132