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Name:CHEMBL283465
PubChem ID:44459806
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N3O6PS/c27-15-21-3-1-2-4-23(21)19-7-5-18(6-8-19)16-29-13-14-37-17-24(26(29)31)28-25(30)20-9-11-22(12-10-20)35-36(32,33)34/h1-12,24H,13-14,16-17H2,(H,28,30)(H2,32,33,34)/t24-/m0/s1
SMILES:N#Cc1ccccc1c1ccc(cc1)CN1CCSC[C@@H](C1=O)NC(=O)c1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C26H24N3O6PSAtoms:37
Molecular Weight:537.524Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:3
logP:3.89958
Targets:
Synonyms:
CHEBI:131962
CHEMBL283465