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Name:CHEMBL561932
PubChem ID:44517743
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19ClFN5O2/c1-29-21(31)11-19(17-12-26-30(23(17)29)16-7-3-14(25)4-8-16)28-20-10-13(2-9-18(20)24)22(32)27-15-5-6-15/h2-4,7-12,15,28H,5-6H2,1H3,(H,27,32)
SMILES:Fc1ccc(cc1)n1ncc2c1n(C)c(=O)cc2Nc1cc(ccc1Cl)C(=O)NC1CC1

Properties:
Formula:C23H19ClFN5O2Atoms:32
Molecular Weight:451.881Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.6164
Targets:
Synonyms:
CHEBI:657094
CHEMBL561932