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

Drug Details

add
Name:CHEMBL335718
PubChem ID:44352929
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H38N4O4/c1-5-6-11-19(39)18-36(3)25-16-26-37-23-14-9-7-12-20(23)28-29-22(17-35-33(29)40)27-21-13-8-10-15-24(21)38(31(27)30(28)37)34(2,42-26)32(25)41-4/h7-10,12-15,19,25-26,32,39H,5-6,11,16-18H2,1-4H3,(H,35,40)/t19?,25-,26?,32-,34+/m0/s1
SMILES:CCCCC(CN([C@H]1C[C@@H]2O[C@@]([C@H]1OC)(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O)C)O

Properties:
Formula:C34H38N4O4Atoms:42
Molecular Weight:566.69Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:5.9463
Targets:
Synonyms:
CHEBI:315645
CHEMBL335718