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Name:CHEMBL559565
PubChem ID:44190263
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N5O2/c1-19-12-14-30-25(17-31-29(35)21-8-5-4-6-9-21)24(19)18-36-27-11-7-10-22-23(16-20(2)33-28(22)27)26-13-15-32-34(26)3/h7,10-16,21H,4-6,8-9,17-18H2,1-3H3,(H,31,35)
SMILES:O=C(C1CCCCC1)NCc1nccc(c1COc1cccc2c1nc(C)cc2c1ccnn1C)C

Properties:
Formula:C29H33N5O2Atoms:36
Molecular Weight:483.605Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.8135
Targets:
Synonyms:
CHEBI:657819
CHEMBL559565