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

Drug Details

add
Name:CHEMBL252762
PubChem ID:44444991
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24FN7/c25-17-6-4-16(5-7-17)22-23(20-10-11-27-24(29-20)28-18-2-1-3-18)32-19(8-9-21(32)30-22)14-31-13-12-26-15-31/h4-7,10-13,15,18-19H,1-3,8-9,14H2,(H,27,28,29)/t19-/m0/s1
SMILES:Fc1ccc(cc1)c1nc2n(c1c1ccnc(n1)NC1CCC1)[C@@H](CC2)Cn1cncc1

Properties:
Formula:C24H24FN7Atoms:32
Molecular Weight:429.493Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.5676
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:519193
CHEMBL252762