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Name:CHEMBL342197
PubChem ID:10897309
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H32N4O5/c1-38-15-17-39(18-16-38)35(42)23-8-6-22(7-9-23)30-12-13-31(45-30)36(43)40-21-27-32(37-28-5-3-2-4-26(28)34(27)41)33(40)25-10-11-29-24(20-25)14-19-44-29/h2-13,20,33H,14-19,21H2,1H3,(H,37,41)
SMILES:CN1CCN(CC1)C(=O)c1ccc(cc1)c1ccc(o1)C(=O)N1Cc2c(C1c1ccc3c(c1)CCO3)[nH]c1c(c2=O)cccc1

Properties:
Formula:C36H32N4O5Atoms:45
Molecular Weight:600.663Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:4.6697
Targets:
Synonyms:
CHEBI:329080
CHEMBL342197
CID 10897309
CID10897309