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Name:CHEMBL351967
PubChem ID:44377650
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39N5O4S/c37-30(26-6-3-17-32-22-26)23-33-18-15-25-7-9-27(10-8-25)34-41(39,40)29-13-11-28(12-14-29)36-21-20-35(31(36)38)19-16-24-4-1-2-5-24/h3,6-14,17,22,24,30,33-34,37H,1-2,4-5,15-16,18-21,23H2/t30-/m0/s1
SMILES:O=C1N(CCC2CCCC2)CCN1c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C31H39N5O4SAtoms:41
Molecular Weight:577.737Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:6.118
Targets:
Synonyms:
CHEBI:373784
CHEMBL351967