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Name:CHEMBL83753
PubChem ID:44461718
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H41N5O4S/c1-2-3-4-5-6-7-21-36-22-23-37(32(36)39)29-14-16-30(17-15-29)42(40,41)35-28-12-10-26(11-13-28)18-20-34-25-31(38)27-9-8-19-33-24-27/h8-17,19,22-24,31,34-35,38H,2-7,18,20-21,25H2,1H3/t31-/m0/s1
SMILES:CCCCCCCCn1ccn(c1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C32H41N5O4SAtoms:42
Molecular Weight:591.764Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:3
logP:6.6057
Targets:
Synonyms:
CHEBI:232171
CHEMBL83753