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

Drug Details

add
Name:CHEMBL254054
PubChem ID:44447160
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H42N2O5/c1-6-39-31(33(37)40-7-2)23-25-13-16-28(17-14-25)41-22-21-36-20-19-34(3,4)29-24-27(15-18-30(29)36)32(35-38-5)26-11-9-8-10-12-26/h8-18,24,31H,6-7,19-23H2,1-5H3/b35-32-/t31-/m0/s1
SMILES:CCO[C@H](C(=O)OCC)Cc1ccc(cc1)OCCN1CCC(c2c1ccc(c2)/C(=N\OC)/c1ccccc1)(C)C

Properties:
Formula:C34H42N2O5Atoms:41
Molecular Weight:558.708Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:0
logP:6.2278
Targets:
Synonyms:
CHEBI:523474
CHEMBL254054