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Name:CHEMBL163454
PubChem ID:44377139
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO3S/c26-23(22(29)16-17-7-3-1-4-8-17)25-21(24(27)28)15-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,21-22,29H,15-16H2,(H,25,26)(H,27,28)/t21-,22+/m0/s1
SMILES:S[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)Cc1ccccc1

Properties:
Formula:C24H23NO3SAtoms:29
Molecular Weight:405.509Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:4.3975
Targets:
Synonyms:
CHEBI:372612
CHEMBL163454