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Name:CHEMBL1289645
PubChem ID:52942797
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21ClF3N5O4/c1-3-15(20(33)22(35)30-17-9-11-32(2)31-17)29-21(34)14-7-8-16(18(19(14)24)23(25,26)27)36-12-13-6-4-5-10-28-13/h4-11,15H,3,12H2,1-2H3,(H,29,34)(H,30,31,35)
SMILES:CCC(C(=O)C(=O)Nc1ccn(n1)C)NC(=O)c1ccc(c(c1Cl)C(F)(F)F)OCc1ccccn1

Properties:
Formula:C23H21ClF3N5O4Atoms:36
Molecular Weight:523.892Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:4.2464
Targets:
Synonyms:
CHEBI:816053
CHEMBL1289645