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Name:CHEMBL280439
PubChem ID:11028215
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H35N5O3/c1-3-39(4-2)16-18-42-27-12-9-23(10-13-27)26-20-36-35(37-21-26)40-22-29-32(38-30-8-6-5-7-28(30)34(29)41)33(40)25-11-14-31-24(19-25)15-17-43-31/h5-14,19-21,33H,3-4,15-18,22H2,1-2H3,(H,38,41)
SMILES:CCN(CCOc1ccc(cc1)c1cnc(nc1)N1Cc2c(C1c1ccc3c(c1)CCO3)[nH]c1c(c2=O)cccc1)CC

Properties:
Formula:C35H35N5O3Atoms:43
Molecular Weight:573.684Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:5.8152
Targets:
Synonyms:
CHEBI:318592
CHEMBL280439
CID 11028215
CID11028215