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Name:CHEMBL436137
PubChem ID:11719421
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N5O/c1-19-7-6-8-20(2)26(19)22-17-21(3)27-25(18-22)31-32-28(30-27)29-23-9-11-24(12-10-23)34-16-15-33-13-4-5-14-33/h6-12,17-18H,4-5,13-16H2,1-3H3,(H,29,30,32)
SMILES:Cc1cccc(c1c1cc(C)c2c(c1)nnc(n2)Nc1ccc(cc1)OCCN1CCCC1)C

Properties:
Formula:C28H31N5OAtoms:34
Molecular Weight:453.579Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.8461
Targets:
Synonyms:
CHEBI:467769
CHEMBL436137
CID 11719421
CID11719421