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Name:CHEMBL331431
PubChem ID:11133137
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O3S/c21-13-11-17-7-9-19(10-8-17)28(26,27)23(15-4-16-25)20-12-14-22-24(20)18-5-2-1-3-6-18/h1-3,5-10,12,14,25H,4,11,13,15-16,21H2
SMILES:OCCCN(S(=O)(=O)c1ccc(cc1)CCN)c1ccnn1c1ccccc1

Properties:
Formula:C20H24N4O3SAtoms:28
Molecular Weight:400.495Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.7323
Targets:
Synonyms:
4-(2-aminoethyl)-N-(3-hydroxypropyl)-N-(2-phenylpyrazol-3-yl)benzenesulfon
CHEBI:299110
CHEMBL331431
CID11133137