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Name:CHEMBL477817
PubChem ID:24766030
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N5OS/c1-15-18-8-9-26-21(18)6-5-20(15)28-23-16(13-25)14-27-24-19(23)12-17(31-24)4-7-22(30)29-10-2-3-11-29/h4-9,12,14,26H,2-3,10-11H2,1H3,(H,27,28)/b7-4+
SMILES:N#Cc1cnc2c(c1Nc1ccc3c(c1C)cc[nH]3)cc(s2)/C=C/C(=O)N1CCCC1

Properties:
Formula:C24H21N5OSAtoms:31
Molecular Weight:427.521Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:5.34778
Targets:
Synonyms:
CHEBI:590309
CHEMBL477817