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Name:CHEMBL79915
PubChem ID:44461488
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N6O5S/c38-29(25-4-3-15-32-22-25)23-33-16-13-24-5-7-26(8-6-24)34-43(41,42)28-11-9-27(10-12-28)37-21-20-36(31(37)40)19-14-30(39)35-17-1-2-18-35/h3-12,15,22,29,33-34,38H,1-2,13-14,16-21,23H2/t29-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)N1CCN(C1=O)CCC(=O)N1CCCC1

Properties:
Formula:C31H38N6O5SAtoms:43
Molecular Weight:606.736Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:3
logP:4.4881
Targets:
Synonyms:
CHEBI:231570
CHEMBL79915