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Name:CHEMBL1087650
PubChem ID:46880136
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26N6O/c1-33-17-24-16-23(33)18-34(24)22-7-5-19(6-8-22)26-11-14-31-29-27(21-3-2-4-25(36)15-21)28(32-35(26)29)20-9-12-30-13-10-20/h2-15,23-24,36H,16-18H2,1H3
SMILES:Oc1cccc(c1)c1c(nn2c1nccc2c1ccc(cc1)N1C[C@@H]2C[C@H]1CN2C)c1ccncc1

Properties:
Formula:C29H26N6OAtoms:36
Molecular Weight:474.556Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:4.7265
Targets:
Synonyms:
CHEBI:712604
CHEMBL1087650