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Name:CHEMBL461870
PubChem ID:25030929
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H37N7O4S/c28-10-7-18-8-11-34(12-9-18)27(36)24(14-19-3-1-4-20(13-19)25(29)30)33-39(37,38)23-6-2-5-22(15-23)32-26(35)21-16-31-17-21/h1-6,13,15,18,21,24,31,33H,7-12,14,16-17,28H2,(H3,29,30)(H,32,35)/t24-/m0/s1
SMILES:NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)NC(=O)C1CNC1)Cc1cccc(c1)C(=N)N

Properties:
Formula:C27H37N7O4SAtoms:39
Molecular Weight:555.692Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:6
logP:3.9173
Targets:
Synonyms:
CHEBI:572122
CHEMBL461870