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Name:CHEMBL148043
PubChem ID:44364531
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N4OS/c31-26-28-22-12-13-29(15-18-7-2-1-3-8-18)16-21(22)25-27-23(17-30(25)26)19-9-4-5-10-20(19)24-11-6-14-32-24/h1-11,14,17H,12-13,15-16H2,(H,28,31)
SMILES:O=c1[nH]c2CCN(Cc2c2n1cc(n2)c1ccccc1c1cccs1)Cc1ccccc1

Properties:
Formula:C26H22N4OSAtoms:32
Molecular Weight:438.544Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.9143
Targets:
Synonyms:
CHEBI:344632
CHEMBL148043