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Name:CHEMBL205976
PubChem ID:10193093
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N4/c1-11-16(19-15-6-7-15)20-17(14-4-5-14)21-18(11)22-9-12-2-3-13(8-12)10-22/h12-15H,2-10H2,1H3,(H,19,20,21)
SMILES:Cc1c(NC2CC2)nc(nc1N1CC2CCC(C1)C2)C1CC1

Properties:
Formula:C18H26N4Atoms:22
Molecular Weight:298.426Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.611
Targets:
Synonyms:
6-(3-azabicyclo[3.2.1]oct-3-yl)-N,2-dicyclopropyl-5-methyl-pyrimidin-4-ami
CHEBI:443938
CHEMBL205976
CID10193093