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Name:Kinome_3259
PubChem ID:44251519
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H4Cl2N2OS/c11-4-1-2-5(12)8-6(4)7-9(16-8)10(15)14-3-13-7/h1-3H,(H,13,14,15)
SMILES:Clc1ccc(c2c1sc1c2[nH]cnc1=O)Cl

Properties:
Formula:C10H4Cl2N2OSAtoms:16
Molecular Weight:271.123Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:3.4446
Targets:
Synonyms:
benzothienopyrimidinone deriv., 3b
CHEMBL583144
Kinome_3259
LWG