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Name:CHEMBL162711
PubChem ID:44377523
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N5O5S/c31-18(14-35-20-3-1-2-19-22(20)28-24(33)27-19)13-26-16-8-10-30(11-9-16)17-6-4-15(5-7-17)12-21-23(32)29-25(34)36-21/h1-7,16,18,21,26,31H,8-14H2,(H,29,32,34)/t18-,21?/m0/s1
SMILES:O[C@H](COc1cccc2=NC(=O)N=c12)CNC1CCN(CC1)c1ccc(cc1)CC1SC(=O)NC1=O

Properties:
Formula:C25H27N5O5SAtoms:36
Molecular Weight:509.577Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:0.6077
Targets:
Synonyms:
CHEBI:373542
CHEMBL162711