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Name:CHEMBL1085996
PubChem ID:24856498
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N7O2/c1-19(2)18-38-29(37)33-22-8-9-24(20(3)14-22)26-16-31-28-25(17-32-36(28)27(26)30)21-6-5-7-23(15-21)35-12-10-34(4)11-13-35/h5-9,14-17,19H,10-13,18,30H2,1-4H3,(H,33,37)
SMILES:CC(COC(=O)Nc1ccc(c(c1)C)c1cnc2n(c1N)ncc2c1cccc(c1)N1CCN(CC1)C)C

Properties:
Formula:C29H35N7O2Atoms:38
Molecular Weight:513.634Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:5.5673
Targets:
Synonyms:
CHEBI:733319
CHEMBL1085996