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Name:CHEMBL194689
PubChem ID:44402428
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N4O/c1-33-16-5-8-26(33)15-17-34(30(35)28-10-4-7-23-6-2-3-9-27(23)28)20-21-11-12-22-13-14-24(29(31)32)19-25(22)18-21/h2-4,6-7,9-14,18-19,26H,5,8,15-17,20H2,1H3,(H3,31,32)
SMILES:CN1CCCC1CCN(C(=O)c1cccc2c1cccc2)Cc1ccc2c(c1)cc(cc2)C(=N)N

Properties:
Formula:C30H32N4OAtoms:35
Molecular Weight:464.601Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:6.1417
Targets:
Synonyms:
CHEBI:426018
CHEMBL194689