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Name:CHEMBL497353
PubChem ID:44580778
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N5O2/c1-18-3-9-22(16-24(18)21-8-10-23-25(15-21)34-30-26(23)28)29-27(33)20-6-4-19(5-7-20)17-32-13-11-31(2)12-14-32/h3-10,15-16H,11-14,17H2,1-2H3,(H2,28,30)(H,29,33)
SMILES:CN1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)c1ccc2c(c1)onc2N)C

Properties:
Formula:C27H29N5O2Atoms:34
Molecular Weight:455.551Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.9151
Targets:
Synonyms:
CHEBI:594019
CHEMBL497353