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Name:CHEMBL39775
PubChem ID:10408079
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O4S/c23-18(17(27)12-13-6-2-1-3-7-13)21-15-10-4-8-14-9-5-11-16(20(25)26)22(14)19(15)24/h1-3,6-7,14-17,27H,4-5,8-12H2,(H,21,23)(H,25,26)/t14?,15-,16-,17-/m0/s1
SMILES:S[C@H](C(=O)N[C@H]1CCC[C@@H]2N(C1=O)[C@@H](CCC2)C(=O)O)Cc1ccccc1

Properties:
Formula:C20H26N2O4SAtoms:27
Molecular Weight:390.496Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:2.3593
Targets:
Synonyms:
CHEBI:159131
CHEMBL39775
CID 10408079
CID10408079