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Name:CHEMBL121503
PubChem ID:10950401
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4O3S/c25-21-7-4-6-20(18-21)19-10-12-23(13-11-19)32(30,31)27(16-5-17-29)24-14-15-26-28(24)22-8-2-1-3-9-22/h1-4,6-15,18,29H,5,16-17,25H2
SMILES:OCCCN(S(=O)(=O)c1ccc(cc1)c1cccc(c1)N)c1ccnn1c1ccccc1

Properties:
Formula:C24H24N4O3SAtoms:32
Molecular Weight:448.537Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.3612
Targets:
Synonyms:
4-(3-aminophenyl)-N-(3-hydroxypropyl)-N-(2-phenylpyrazol-3-yl)benzenesulfo
CHEBI:299554
CHEMBL121503
CID10950401