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Name:CHEMBL231891
PubChem ID:44430151
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N8O4/c1-2-21-17-14-18(27(10-23-14)19-16(31)15(30)13(9-29)32-19)26-20(25-17)28-8-11(7-24-28)12-5-3-4-6-22-12/h3-8,10,13,15-16,19,29-31H,2,9H2,1H3,(H,21,25,26)/t13-,15-,16-,19-/m1/s1
SMILES:CCNc1nc(nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO)n1ncc(c1)c1ccccn1

Properties:
Formula:C20H22N8O4Atoms:32
Molecular Weight:438.44Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:4
logP:0.1903
Targets:
Synonyms:
CHEBI:493700
CHEMBL231891