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Name:CHEMBL469090
PubChem ID:44569299
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39N7O3S/c29-12-9-19-10-13-35(14-11-19)28(36)25(16-20-3-1-5-22(15-20)27(31)32)34-39(37,38)24-6-2-4-21(17-24)23-7-8-26(30)33-18-23/h1-6,15,17,19,23,25,34H,7-14,16,18,29H2,(H2,30,33)(H3,31,32)/t23?,25-/m0/s1
SMILES:NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)C1CCC(=NC1)N)Cc1cccc(c1)C(=N)N

Properties:
Formula:C28H39N7O3SAtoms:39
Molecular Weight:553.719Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:5
logP:4.7281
Targets:
Synonyms:
CHEBI:571260
CHEMBL469090