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Name:CHEMBL248229
PubChem ID:44443096
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4O3/c1-3-4-12-33-26-19-23(9-11-28(26)36-21-29(33)34)20-32-15-13-31(14-16-32)17-18-35-27-7-5-6-25-24(27)10-8-22(2)30-25/h5-11,19H,3-4,12-18,20-21H2,1-2H3
SMILES:CCCCN1C(=O)COc2c1cc(cc2)CN1CCN(CC1)CCOc1cccc2c1ccc(n2)C

Properties:
Formula:C29H36N4O3Atoms:36
Molecular Weight:488.621Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:4.2061
Targets:
Synonyms:
CHEBI:515466
CHEMBL248229