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Name:CHEMBL351878
PubChem ID:44376945
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N2O4S/c32-27(26(36)19-20-8-3-1-4-9-20)30-24(28(33)31-17-7-12-25(31)29(34)35)18-21-13-15-23(16-14-21)22-10-5-2-6-11-22/h1-6,8-11,13-16,24-26,36H,7,12,17-19H2,(H,30,32)(H,34,35)/t24-,25-,26+/m0/s1
SMILES:S[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccc(cc1)c1ccccc1)Cc1ccccc1

Properties:
Formula:C29H30N2O4SAtoms:36
Molecular Weight:502.625Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:4.3264
Targets:
Synonyms:
CHEBI:372206
CHEMBL351878