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Name:CHEMBL1257215
PubChem ID:46931815
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H37N5OS/c1-18-24(33-17-28-18)25-29-30-26(31(25)5)34-14-6-13-32-22-11-12-23(32)16-20(15-22)19-7-9-21(10-8-19)27(2,3)4/h7-10,17,20,22-23H,6,11-16H2,1-5H3
SMILES:Cn1c(SCCCN2[C@@H]3CC[C@H]2CC(C3)c2ccc(cc2)C(C)(C)C)nnc1c1ocnc1C

Properties:
Formula:C27H37N5OSAtoms:34
Molecular Weight:479.681Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.9067
Targets:
Synonyms:
CHEBI:806213
CHEMBL1257215