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

Drug Details

add
Name:CHEMBL223739
PubChem ID:10454501
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18FN5O5/c1-29-24-17-14-18(23-13(22-17)7-4-10-2-5-11(20)6-3-10)25(9-21-14)19-16(28)15(27)12(8-26)30-19/h2-3,5-6,9,12,15-16,19,26-28H,8H2,1H3,(H,22,23,24)/t12-,15-,16-,19-/m1/s1
SMILES:CONc1nc(C#Cc2ccc(cc2)F)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO

Properties:
Formula:C19H18FN5O5Atoms:30
Molecular Weight:415.375Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:4
logP:0.023
Targets:
Synonyms:
CHEBI:470610
CHEMBL223739
CID 10454501
CID10454501