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Name:CHEMBL425819
PubChem ID:44425578
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23ClN6O2/c1-12-8-14(21(25)26-2)10-17-20(12)30-22(29-17)19-16(6-7-27-23(19)32)28-11-18(31)13-4-3-5-15(24)9-13/h3-10,18,28-31H,11H2,1-2H3,(H2,25,26)/b22-19+
SMILES:C/N=C(/c1cc(C)c2c(c1)[nH]/c(=C\1/C(=CC=NC1=O)NCC(c1cccc(c1)Cl)O)/[nH]2)\N

Properties:
Formula:C23H23ClN6O2Atoms:32
Molecular Weight:450.921Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:5
logP:2.5696
Targets:
Synonyms:
CHEBI:483748
CHEMBL425819