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Name:CHEMBL459525
PubChem ID:44569301
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38N6O4S/c27-11-7-19-9-13-32(14-10-19)26(34)24(16-20-3-1-4-21(15-20)18-29)31-37(35,36)23-6-2-5-22(17-23)30-25(33)8-12-28/h1-6,15,17,19,24,31H,7-14,16,18,27-29H2,(H,30,33)/t24-/m0/s1
SMILES:NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)NC(=O)CCN)Cc1cccc(c1)CN

Properties:
Formula:C26H38N6O4SAtoms:37
Molecular Weight:530.683Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:5
logP:4.4931
Targets:
Synonyms:
CHEBI:571262
CHEMBL459525