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Name:CHEMBL1085511
PubChem ID:24762205
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33N7O2/c1-19(2)18-37-28(36)32-22-8-4-20(5-9-22)24-16-30-27-25(17-31-35(27)26(24)29)21-6-10-23(11-7-21)34-14-12-33(3)13-15-34/h4-11,16-17,19H,12-15,18,29H2,1-3H3,(H,32,36)
SMILES:CC(COC(=O)Nc1ccc(cc1)c1cnc2n(c1N)ncc2c1ccc(cc1)N1CCN(CC1)C)C

Properties:
Formula:C28H33N7O2Atoms:37
Molecular Weight:499.607Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:5.2589
Targets:
Synonyms:
CHEBI:733172
CHEMBL1085511