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Name:CHEMBL23813
PubChem ID:15227967
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N3O3S/c23-26(24,19-7-2-1-3-8-19)22-17-5-4-6-18(15-17)25-14-13-21-16-9-11-20-12-10-16/h1-12,15,22H,13-14H2,(H,20,21)
SMILES:O=S(=O)(c1ccccc1)Nc1cccc(c1)OCCNc1ccncc1

Properties:
Formula:C19H19N3O3SAtoms:26
Molecular Weight:369.437Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.6001
Targets:
Synonyms:
CHEBI:130400
CHEMBL23813