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Name:CHEMBL381333
PubChem ID:10236511
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H28N4/c1-12-15(19-14-6-7-14)20-16(13-4-5-13)21-17(12)22-10-8-18(2,3)9-11-22/h13-14H,4-11H2,1-3H3,(H,19,20,21)
SMILES:Cc1c(NC2CC2)nc(nc1N1CCC(CC1)(C)C)C1CC1

Properties:
Formula:C18H28N4Atoms:22
Molecular Weight:300.442Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.0011
Targets:
Synonyms:
CHEBI:443643
CHEMBL381333
CID10236511
N,2-dicyclopropyl-6-(4,4-dimethyl-1-piperidyl)-5-methyl-pyrimidin-4-amine