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Name:CHEMBL430121
PubChem ID:44269532
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27N5O2S/c26-18(14-16-6-2-1-3-7-16)10-8-17-9-11-20(27)25(17)12-4-5-13-28-15-19-21-23-24-22-19/h1-3,6-8,10,17-18,26H,4-5,9,11-15H2,(H,21,22,23,24)/b10-8+/t17-,18?/m0/s1
SMILES:OC(Cc1ccccc1)/C=C/[C@H]1CCC(=O)N1CCCCSCc1n[nH]nn1

Properties:
Formula:C20H27N5O2SAtoms:28
Molecular Weight:401.526Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:2.3018
Targets:
Synonyms:
CHEBI:114217
CHEMBL430121