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Name:CHEMBL550817
PubChem ID:45270320
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N6O3/c1-17-22(18(2)34-29-17)20-8-9-21-24(28-20)31(16-19-6-4-3-5-7-19)25(32)23(27-21)26-10-11-30-12-14-33-15-13-30/h8-9,19H,3-7,10-16H2,1-2H3,(H,26,27)
SMILES:Cc1onc(c1c1ccc2c(n1)n(CC1CCCCC1)c(=O)c(n2)NCCN1CCOCC1)C

Properties:
Formula:C25H34N6O3Atoms:34
Molecular Weight:466.576Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:3.3986
Targets:
Synonyms:
CHEBI:661147
CHEMBL550817