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

Drug Details

add
Name:CHEBI:645867
PubChem ID:44318704
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClN5O2.ClH/c1-30-20-5-3-15(11-19(20)23)13-25-21-18-10-14(12-24)2-4-17(18)22(27-26-21)28-8-6-16(29)7-9-28;/h2-5,10-11,16,29H,6-9,13H2,1H3,(H,25,26);1H/p-1
SMILES:N#Cc1ccc2c(c1)c(NCc1ccc(c(c1)Cl)OC)nnc2N1CCC(CC1)O.[Cl-]

Properties:
Formula:C22H22Cl2N5O2Atoms:31
Molecular Weight:459.348Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:0.87868
Targets:
Synonyms:
CHEBI:645867