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Name:CHEMBL78429
PubChem ID:44317610
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O4S/c27-22(21(31)13-15-7-2-1-3-8-15)25-18-14-16-9-4-5-10-17(16)19-11-6-12-20(24(29)30)26(19)23(18)28/h1-5,7-10,18-21,31H,6,11-14H2,(H,25,27)(H,29,30)/t18?,19?,20-,21?/m1/s1
SMILES:O=C(C(Cc1ccccc1)S)NC1Cc2ccccc2C2N(C1=O)[C@H](CCC2)C(=O)O

Properties:
Formula:C24H26N2O4SAtoms:31
Molecular Weight:438.539Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:3.1042
Targets:
Synonyms:
CHEBI:227693
CHEMBL78429
MDL-100173