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Name:CHEMBL36101
PubChem ID:12017015
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N4O4S/c35-28(25-6-3-16-31-19-25)20-32-17-15-22-7-11-26(12-8-22)34-39(36,37)27-13-9-24(10-14-27)29-21-33-30(38-29)18-23-4-1-2-5-23/h3,6-14,16,19,21,23,28,32,34-35H,1-2,4-5,15,17-18,20H2/t28-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1cnc(o1)CC1CCCC1

Properties:
Formula:C30H34N4O4SAtoms:39
Molecular Weight:546.68Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:6.6805
Targets:
Synonyms:
CHEBI:155256
CHEMBL36101