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Name:CHEMBL552265
PubChem ID:44241614
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27N5O3/c1-30-16-20(25-22(30)8-4-9-28-25)24-23(26(33)29-27(24)34)19-17-32(21-7-3-2-6-18(19)21)11-5-10-31-12-14-35-15-13-31/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,29,33,34)
SMILES:O=C1NC(=O)C(=C1c1cn(c2c1cccc2)CCCN1CCOCC1)c1cn(c2c1nccc2)C

Properties:
Formula:C27H27N5O3Atoms:35
Molecular Weight:469.535Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:3.0842
Targets:
Synonyms:
CHEBI:662249
CHEMBL552265