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

Drug Details

add
Name:CHEMBL211003
PubChem ID:11661959
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClFN5O2/c1-12(21(29)24-2)28(3)10-13-8-14-17(9-18(13)30-4)25-11-26-20(14)27-16-7-5-6-15(22)19(16)23/h5-9,11-12H,10H2,1-4H3,(H,24,29)(H,25,26,27)/t12-/m1/s1
SMILES:CNC(=O)[C@H](N(Cc1cc2c(ncnc2cc1OC)Nc1cccc(c1F)Cl)C)C

Properties:
Formula:C21H23ClFN5O2Atoms:30
Molecular Weight:431.891Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.2047
Targets:
Synonyms:
CHEBI:446357
CHEMBL211003
CID 11661959
CID11661959