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Name:CHEMBL462253
PubChem ID:44569333
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38N6O4S/c27-12-8-19-10-14-32(15-11-19)26(34)24(16-20-4-6-21(18-29)7-5-20)31-37(35,36)23-3-1-2-22(17-23)30-25(33)9-13-28/h1-7,17,19,24,31H,8-16,18,27-29H2,(H,30,33)/t24-/m0/s1
SMILES:NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)NC(=O)CCN)Cc1ccc(cc1)CN

Properties:
Formula:C26H38N6O4SAtoms:37
Molecular Weight:530.683Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:5
logP:4.4931
Targets:
Synonyms:
CHEBI:571329
CHEMBL462253