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Name:CHEMBL1221915
PubChem ID:11271947
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25ClFN5O3/c1-15(2)31-13-18(19(14-31)25(35)30-22-9-6-16(26)12-28-22)24(34)29-21-8-7-17(11-20(21)27)32-10-4-3-5-23(32)33/h3-12,15,18-19H,13-14H2,1-2H3,(H,29,34)(H,28,30,35)/t18-,19-/m0/s1
SMILES:O=C([C@H]1CN(C[C@@H]1C(=O)Nc1ccc(cn1)Cl)C(C)C)Nc1ccc(cc1F)n1ccccc1=O

Properties:
Formula:C25H25ClFN5O3Atoms:35
Molecular Weight:497.949Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.6425
Targets:
Synonyms:
CHEBI:788346
CHEMBL1221915
CID 11271947
CID11271947