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Name:CHEMBL515919
PubChem ID:10298858
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21ClFN5O3/c1-30(2)21(26)13-4-7-16(18(25)10-13)22(31)28-19-8-6-15(33-3)11-17(19)23(32)29-20-9-5-14(24)12-27-20/h4-12,26H,1-3H3,(H,28,31)(H,27,29,32)
SMILES:COc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1F)C(=N)N(C)C

Properties:
Formula:C23H21ClFN5O3Atoms:33
Molecular Weight:469.896Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:4.52
Targets:
Synonyms:
CHEBI:559902
CHEMBL515919
CID 10298858
CID10298858