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Name:CHEMBL312546
PubChem ID:44461717
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39N5O4S/c1-3-4-5-6-20-35-24(2)23-36(31(35)38)28-13-15-29(16-14-28)41(39,40)34-27-11-9-25(10-12-27)17-19-33-22-30(37)26-8-7-18-32-21-26/h7-16,18,21,23,30,33-34,37H,3-6,17,19-20,22H2,1-2H3/t30-/m0/s1
SMILES:CCCCCCn1c(C)cn(c1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C31H39N5O4SAtoms:41
Molecular Weight:577.737Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:3
logP:6.1339
Targets:
Synonyms:
CHEBI:232170
CHEMBL312546