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

Drug Details

add
Name:imidazole-pyrimidine compound 1
PubChem ID:447872
Pathway:Show KEGG pathways
InChI:InChI=1/C25H30Cl2N6/c1-3-12-33-23(21-8-11-28-25(30-21)29-18-5-6-18)22(17-4-7-19(26)20(27)15-17)31-24(33)16-9-13-32(2)14-10-16/h4,7-8,11,15-16,18H,3,5-6,9-10,12-14H2,1-2H3,(H,28,29,30)/f/h29H
SMILES:CCCn1c(c2ccnc(NC3CC3)n2)c(c2ccc(c(c2)Cl)Cl)nc1C1CCN(C)CC1

Properties:
Formula:C25H30Cl2N6Atoms:33
Molecular Weight:485.452Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:6.1183
Targets:
Synonyms:
1pmn
AC1L9LC2
CHEBI:47188
CHEMBL252967
CID 447872
CID447872
CYCLOPROPYL-{4-[5-(3,4-DICHLOROPHENYL)-2-[(1-METHYL)-PIPERIDIN]-4-YL-3-PRO
CYCLOPROPYL-{4-[5-(3,4-DICHLOROPHENYL)-2-[(1-METHYL)-PIPERIDIN]-4-YL-3-PROPYL-3H-IMIDAZOL-4-YL]-PYRIMIDIN-2-YL}AMINE
DB03084
imidazole-pyrimidine compound 1