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Name:CHEMBL389745
PubChem ID:44427519
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H35N5O4/c1-34(2,33(41)36-24-7-9-25(10-8-24)39-14-16-43-17-15-39)23-6-13-28-30(20-23)38-32(40)26-11-4-21(18-29(26)37-28)22-5-12-27(35)31(19-22)42-3/h4-13,18-20,37H,14-17,35H2,1-3H3,(H,36,41)(H,38,40)
SMILES:COc1cc(ccc1N)c1ccc2c(c1)[nH]c1ccc(cc1[nH]c2=O)C(C(=O)Nc1ccc(cc1)N1CCOCC1)(C)C

Properties:
Formula:C34H35N5O4Atoms:43
Molecular Weight:577.673Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:6.3015
Targets:
Synonyms:
CHEBI:487628
CHEMBL389745