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Name:CHEMBL28676
PubChem ID:44278378
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35N5O/c1-34-29(37)26-28(36-21-31(33-30(34)36)18-8-9-19-31)32-27(35(26)20-22-10-4-2-5-11-22)25-16-14-24(15-17-25)23-12-6-3-7-13-23/h2,4-5,10-11,14-17,23H,3,6-9,12-13,18-21H2,1H3
SMILES:Cn1c2=NC3(Cn2c2c(c1=O)n(Cc1ccccc1)c(n2)c1ccc(cc1)C1CCCCC1)CCCC3

Properties:
Formula:C31H35N5OAtoms:37
Molecular Weight:493.642Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:4.9622
Targets:
Synonyms:
CHEBI:140576
CHEMBL28676
SCH-57726