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

Drug Details

add
Name:CHEMBL388012
PubChem ID:23626132
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20FN7O3/c1-15-25-6-8-29(15)14-22(32)21-5-2-16(11-26-21)19-4-3-17(10-20(19)24)31-13-18(34-23(31)33)12-30-9-7-27-28-30/h2-11,18H,12-14H2,1H3/t18-/m0/s1
SMILES:O=C(c1ccc(cn1)c1ccc(cc1F)N1C[C@@H](OC1=O)Cn1ccnn1)Cn1ccnc1C

Properties:
Formula:C23H20FN7O3Atoms:34
Molecular Weight:461.448Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:0
logP:2.9574
Targets:
Synonyms:
CHEBI:488556
CHEMBL388012