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Name:CHEMBL559506
PubChem ID:44190581
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O2/c1-16(2)26(32)28-14-22-21(17(3)9-11-27-22)15-33-24-8-6-7-19-20(13-18(4)30-25(19)24)23-10-12-29-31(23)5/h6-13,16H,14-15H2,1-5H3,(H,28,32)
SMILES:O=C(C(C)C)NCc1nccc(c1COc1cccc2c1nc(C)cc2c1ccnn1C)C

Properties:
Formula:C26H29N5O2Atoms:33
Molecular Weight:443.541Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.8892
Targets:
Synonyms:
CHEBI:656122
CHEMBL559506