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Name:CHEMBL165110
PubChem ID:12020645
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H35N5O2/c1-2-6-31-29(5-1)30-13-17-40(34(33(30)38-31)26-9-12-32-25(21-26)14-19-42-32)35-36-22-27(23-37-35)24-7-10-28(11-8-24)41-20-18-39-15-3-4-16-39/h1-2,5-12,21-23,34,38H,3-4,13-20H2
SMILES:C1CCN(C1)CCOc1ccc(cc1)c1cnc(nc1)N1CCc2c(C1c1ccc3c(c1)CCO3)[nH]c1c2cccc1

Properties:
Formula:C35H35N5O2Atoms:42
Molecular Weight:557.685Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.1894
Targets:
Synonyms:
CHEBI:374332
CHEMBL165110