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

Drug Details

add
Name:CHEBI:726670
PubChem ID:46887670
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N8O6/c1-31(2)20-11-8-18(14-21(20)32(3,4)40(31)45)28(43)34-13-12-17-6-9-19(10-7-17)38-26-22-27(36-15-35-26)39(16-37-22)30-24(42)23(41)25(46-30)29(44)33-5/h6-11,14-16,23-25,30,41-42,45H,12-13H2,1-5H3,(H,33,44)(H,34,43)(H,35,36,38)/t23-,24+,25-,30+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2Nc1ccc(cc1)CCNC(=O)c1ccc2c(c1)C(C)(C)N(C2(C)C)O

Properties:
Formula:C32H38N8O6Atoms:46
Molecular Weight:630.694Rotatable Bonds:10
H-bond Acceptors:13H-bond Donors:6
logP:2.8753
Targets:
Synonyms:
CHEBI:726670