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Name:CHEMBL314893
PubChem ID:44461485
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N6O4S/c1-2-3-4-5-19-35-29(37)34(22-32-35)26-12-14-27(15-13-26)40(38,39)33-25-10-8-23(9-11-25)16-18-31-21-28(36)24-7-6-17-30-20-24/h6-15,17,20,22,28,31,33,36H,2-5,16,18-19,21H2,1H3/t28-/m0/s1
SMILES:CCCCCCn1ncn(c1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C29H36N6O4SAtoms:40
Molecular Weight:564.699Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:3
logP:5.2205
Targets:
Synonyms:
CHEBI:231564
CHEMBL314893