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Name:CHEMBL361499
PubChem ID:11375956
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N7O3/c1-37-16-14-31-15-17-38-23-12-10-21(11-13-23)19-39-25-9-5-4-8-24(25)33-28-27-29(35-26(18-30)34-28)36(20-32-27)22-6-2-3-7-22/h4-5,8-13,20,22,31H,2-3,6-7,14-17,19H2,1H3,(H,33,34,35)
SMILES:COCCNCCOc1ccc(cc1)COc1ccccc1Nc1nc(C#N)nc2c1ncn2C1CCCC1

Properties:
Formula:C29H33N7O3Atoms:39
Molecular Weight:527.617Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:2
logP:5.21438
Targets:
Synonyms:
CHEBI:416709
CHEMBL361499
CID 11375956
CID11375956