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Name:CHEMBL116774
PubChem ID:44345172
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33NO6/c1-2-5-20-16-19(18-8-11-22(29)12-9-18)10-13-24(20)33-15-4-14-32-23-7-3-6-21(17-23)25-26(30)28-27(31)34-25/h3,6-7,10,13,16-18,22,25,29H,2,4-5,8-9,11-12,14-15H2,1H3,(H,28,30,31)
SMILES:CCCc1cc(ccc1OCCCOc1cccc(c1)C1OC(=O)NC1=O)C1CCC(CC1)O

Properties:
Formula:C27H33NO6Atoms:34
Molecular Weight:467.554Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.1418
Targets:
Synonyms:
CHEBI:295422
CHEMBL116774