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

Drug Details

add
Name:imidazole-pyrimidine compound 2
PubChem ID:447873
Pathway:Show KEGG pathways
InChI:InChI=1/C27H34Cl2N6/c1-2-16-35-25(23-12-15-31-27(33-23)32-20-6-4-3-5-7-20)24(19-8-9-21(28)22(29)17-19)34-26(35)18-10-13-30-14-11-18/h8-9,12,15,17-18,20,30H,2-7,10-11,13-14,16H2,1H3,(H,31,32,33)/f/h32H
SMILES:CCCn1c(c2ccnc(NC3CCCCC3)n2)c(c2ccc(c(c2)Cl)Cl)nc1C1CCNCC1

Properties:
Formula:C27H34Cl2N6Atoms:35
Molecular Weight:513.505Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:7.3373
Targets:
Synonyms:
1pmq
AC1L9LC4
CHEMBL437747
CID447873
CYCLOHEXYL-{4-[5-(3,4-DICHLOROPHENYL)-2-PIPERIDIN-4-YL-3-PROPYL-3H-IMIDAZO
CYCLOHEXYL-{4-[5-(3,4-DICHLOROPHENYL)-2-PIPERIDIN-4-YL-3-PROPYL-3H-IMIDAZOL-4-YL]-PYRIMIDIN-2-YL}AMINE
DB02388
imidazole-pyrimidine compound 2
Kinome_3484