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Name:CHEMBL428567
PubChem ID:9984068
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23F4N5O3/c1-2-3-12-33-21-20(22(35)34(24(33)37)14-16-6-4-5-7-18(16)26)31-19(32-21)13-15-8-10-17(11-9-15)30-23(36)25(27,28)29/h4-11H,2-3,12-14H2,1H3,(H,30,36)(H,31,32)
SMILES:CCCCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C(F)(F)F

Properties:
Formula:C25H23F4N5O3Atoms:37
Molecular Weight:517.475Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.0384
Targets:
Synonyms:
CHEBI:486197
CHEMBL428567
CID 9984068
CID9984068