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Name:CHEMBL571581
PubChem ID:23627212
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N6O/c1-19-23-7-8-32-26(23)5-4-25(19)33-29-22(15-30)16-31-17-24(29)28-14-21-13-20(3-6-27(21)36-28)18-35-11-9-34(2)10-12-35/h3-8,13-14,16-17,32H,9-12,18H2,1-2H3,(H,31,33)
SMILES:N#Cc1cncc(c1Nc1ccc2c(c1C)cc[nH]2)c1cc2c(o1)ccc(c2)CN1CCN(CC1)C

Properties:
Formula:C29H28N6OAtoms:36
Molecular Weight:476.572Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:5.59598
Targets:
Synonyms:
CHEBI:678805
CHEMBL571581