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Name:CHEMBL101848
PubChem ID:44332702
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N4/c1-27(19-12-6-3-7-13-19)25-21(20-14-8-9-15-22(20)29-25)16-23(31-27)26-28-17-24(30-26)18-10-4-2-5-11-18/h2,4-5,8-11,14-15,17,19,23,29,31H,3,6-7,12-13,16H2,1H3,(H,28,30)
SMILES:CC1(NC(Cc2c1[nH]c1c2cccc1)c1ncc([nH]1)c1ccccc1)C1CCCCC1

Properties:
Formula:C27H30N4Atoms:31
Molecular Weight:410.554Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:3
logP:6.5693
Targets:
Synonyms:
CHEBI:266867
CHEMBL101848