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Name:CHEMBL231409
PubChem ID:44425570
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClN5O3/c1-12-8-14(22(31)25-2)10-17-20(12)29-21(28-17)19-16(6-7-26-23(19)32)27-11-18(30)13-4-3-5-15(24)9-13/h3-10,18,27-30H,11H2,1-2H3,(H,25,31)/b21-19+
SMILES:CNC(=O)c1cc(C)c2c(c1)[nH]/c(=C\1/C(=CC=NC1=O)NCC(c1cccc(c1)Cl)O)/[nH]2

Properties:
Formula:C23H22ClN5O3Atoms:32
Molecular Weight:451.905Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:5
logP:2.2847
Targets:
Synonyms:
CHEBI:483739
CHEMBL231409