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Name:CHEMBL1090479
PubChem ID:46885626
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N7O/c1-6-37-19-26(28(34-37)21-10-12-23(13-11-21)32-30(38)36(4)5)24-14-15-31-29-25(24)17-27(33-29)22-9-7-8-20(16-22)18-35(2)3/h7-17,19H,6,18H2,1-5H3,(H,31,33)(H,32,38)
SMILES:CCn1nc(c(c1)c1ccnc2c1cc([nH]2)c1cccc(c1)CN(C)C)c1ccc(cc1)NC(=O)N(C)C

Properties:
Formula:C30H33N7OAtoms:38
Molecular Weight:507.629Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:6.0084
Targets:
Synonyms:
AKOS005145558
CHEBI:722556
CHEMBL1090479
GSK-1070916