Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL376967
PubChem ID:44410954
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28ClFN6O2/c1-14(22(26)32)31(9-8-30(2)3)12-15-10-16-19(11-20(15)33-4)27-13-28-23(16)29-18-7-5-6-17(24)21(18)25/h5-7,10-11,13-14H,8-9,12H2,1-4H3,(H2,26,32)(H,27,28,29)/t14-/m0/s1
SMILES:COc1cc2ncnc(c2cc1CN([C@H](C(=O)N)C)CCN(C)C)Nc1cccc(c1F)Cl

Properties:
Formula:C23H28ClFN6O2Atoms:33
Molecular Weight:474.959Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.1852
Targets:
Synonyms:
CHEBI:446705
CHEMBL376967