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Name:CHEMBL121241
PubChem ID:11732429
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N4O3S/c22-14-4-6-18-9-11-20(12-10-18)29(27,28)24(16-5-17-26)21-13-15-23-25(21)19-7-2-1-3-8-19/h1-3,7-13,15,26H,4-6,14,16-17,22H2
SMILES:OCCCN(S(=O)(=O)c1ccc(cc1)CCCN)c1ccnn1c1ccccc1

Properties:
Formula:C21H26N4O3SAtoms:29
Molecular Weight:414.521Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.1224
Targets:
Synonyms:
4-(3-aminopropyl)-N-(3-hydroxypropyl)-N-(2-phenylpyrazol-3-yl)benzenesulfo
CHEBI:299700
CHEMBL121241
CID11732429