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Name:CHEMBL1080582
PubChem ID:10093433
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N5O/c1-4-10-19(11-5-1)24-23(22(31-29-24)18-30-16-8-3-9-17-30)21-14-15-26-25(28-21)27-20-12-6-2-7-13-20/h1,4-5,10-11,14-15,20H,2-3,6-9,12-13,16-18H2,(H,26,27,28)
SMILES:C1CCN(CC1)Cc1onc(c1c1ccnc(n1)NC1CCCCC1)c1ccccc1

Properties:
Formula:C25H31N5OAtoms:31
Molecular Weight:417.547Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.54
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:716516
CHEMBL1080582
CID10093433
N-cyclohexyl-4-[3-phenyl-5-(1-piperidylmethyl)-1,2-oxazol-4-yl]pyrimidin-2