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Name:CHEMBL507360
PubChem ID:11539020
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N4O3/c1-27-22(26-21-20(24(27)29)10-13-25-23(21)30-2)16-6-8-18(9-7-16)31-19-11-14-28(15-12-19)17-4-3-5-17/h6-10,13,17,19H,3-5,11-12,14-15H2,1-2H3
SMILES:COc1nccc2c1nc(c1ccc(cc1)OC1CCN(CC1)C1CCC1)n(c2=O)C

Properties:
Formula:C24H28N4O3Atoms:31
Molecular Weight:420.504Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.3377
Targets:
Synonyms:
CHEBI:553221
CHEMBL507360
CID 11539020
CID11539020