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

Drug Details

add
Name:CHEMBL293722
PubChem ID:44297594
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33N5O10/c1-33(2,3)32(46)47-16-38-29(35-36-37-38)20-6-4-8-22(40)26(20)28(43)27-23(41)14-18(15-24(27)42)31(45)48-25-9-5-7-21(25)34-30(44)17-10-12-19(39)13-11-17/h4,6,8,10-15,21,25,39-42H,5,7,9,16H2,1-3H3,(H,34,44)/t21-,25-/m1/s1
SMILES:Oc1ccc(cc1)C(=O)N[C@@H]1CCC[C@H]1OC(=O)c1cc(O)c(c(c1)O)C(=O)c1c(O)cccc1c1nnnn1COC(=O)C(C)(C)C

Properties:
Formula:C33H33N5O10Atoms:48
Molecular Weight:659.643Rotatable Bonds:13
H-bond Acceptors:15H-bond Donors:5
logP:3.8391
Targets:
Synonyms:
CHEBI:182286
CHEMBL293722