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Name:CHEMBL602949
PubChem ID:46184724
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N2O4S/c30-24(25(31)27(33)29-15-7-12-23(29)21-10-5-2-6-11-21)26(32)28-14-13-22-17-20(18-34-22)16-19-8-3-1-4-9-19/h1-6,8-11,17-18,23-25,30-31H,7,12-16H2,(H,28,32)/t23?,24-,25-/m1/s1
SMILES:O=C([C@@H]([C@H](C(=O)N1CCCC1c1ccccc1)O)O)NCCc1scc(c1)Cc1ccccc1

Properties:
Formula:C27H30N2O4SAtoms:34
Molecular Weight:478.603Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:3.4119
Targets:
Synonyms:
CHEBI:698705
CHEMBL602949