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Name:CHEMBL31788
PubChem ID:10457653
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N3O4S/c30-23(28-22-24(31)29-25(22)34-20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)27-26(32)33-17-19-12-6-2-7-13-19/h1-15,21-22,25H,16-17H2,(H,27,32)(H,28,30)(H,29,31)/t21-,22+,25-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N[C@H]1Sc1ccccc1)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C26H25N3O4SAtoms:34
Molecular Weight:475.559Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:4.3677
Targets:
Synonyms:
CHEBI:143704
CHEMBL31788
CID 10457653
CID10457653