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Name:CHEMBL421880
PubChem ID:10006490
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N4O3S/c1-31(2)26-12-6-11-24-23(26)10-7-13-27(24)36(34,35)30-25(18-20-14-16-21(19-29)17-15-20)28(33)32(3)22-8-4-5-9-22/h6-7,10-17,22,25,30H,4-5,8-9,18-19,29H2,1-3H3/t25-/m0/s1
SMILES:NCc1ccc(cc1)C[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1cccc2c1cccc2N(C)C

Properties:
Formula:C28H36N4O3SAtoms:36
Molecular Weight:508.675Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.8271
Targets:
Synonyms:
CHEBI:238690
CHEMBL421880
CID 10006490
CID10006490