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Name:CHEMBL189730
PubChem ID:11203679
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N8O2/c1-37-14-16-38(17-15-37)18-19-40-25-12-10-23(11-13-25)21-41-27-9-5-4-8-26(27)34-30-29-31(36-28(20-32)35-30)39(22-33-29)24-6-2-3-7-24/h4-5,8-13,22,24H,2-3,6-7,14-19,21H2,1H3,(H,34,35,36)
SMILES:N#Cc1nc(Nc2ccccc2OCc2ccc(cc2)OCCN2CCN(CC2)C)c2c(n1)n(cn2)C1CCCC1

Properties:
Formula:C31H36N8O2Atoms:41
Molecular Weight:552.67Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:4.71068
Targets:
Synonyms:
CHEBI:417237
CHEMBL189730
CID 11203679
CID11203679