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Name:Kinome_3541
PubChem ID:44440493
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N6O2S/c1-29-18-5-3-2-4-16(18)12-23-20-24-13-17(26(27)28)19(25-20)22-11-15-8-6-14(10-21)7-9-15/h2-5,13-15H,6-12,21H2,1H3,(H2,22,23,24,25)
SMILES:NCC1CCC(CC1)CNc1nc(ncc1[N+](=O)[O-])NCc1ccccc1SC

Properties:
Formula:C20H28N6O2SAtoms:29
Molecular Weight:416.54Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:5.2653
Targets:
Synonyms:
CHEBI:511266
CHEMBL392642
Kinome_3541