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Name:CHEMBL569880
PubChem ID:24883334
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24ClF2N5O4/c1-3-21(34)33-8-4-5-19(33)25(35)32-18-11-14-17(12-20(18)37-10-9-36-2)29-13-30-24(14)31-16-7-6-15(27)22(26)23(16)28/h3,6-7,11-13,19H,1,4-5,8-10H2,2H3,(H,32,35)(H,29,30,31)/t19-/m0/s1
SMILES:COCCOc1cc2ncnc(c2cc1NC(=O)[C@@H]1CCCN1C(=O)C=C)Nc1ccc(c(c1F)Cl)F

Properties:
Formula:C25H24ClF2N5O4Atoms:37
Molecular Weight:531.939Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:4.5296
Targets:
Synonyms:
CHEBI:675320
CHEMBL569880