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Drug Details

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Name:CHEMBL304304
PubChem ID:44307685
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31N4O7PS/c1-20(35)32-27(16-21-9-11-25(12-10-21)41-42(38,39)40)29(36)33-28-19-43-14-13-34(30(28)37)18-22-5-4-7-23(15-22)26-8-3-2-6-24(26)17-31/h2-12,15,27-28H,13-14,16,18-19H2,1H3,(H,32,35)(H,33,36)(H2,38,39,40)/t27-,28-/m0/s1
SMILES:N#Cc1ccccc1c1cccc(c1)CN1CCSC[C@@H](C1=O)NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C

Properties:
Formula:C30H31N4O7PSAtoms:43
Molecular Weight:622.628Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:4
logP:3.72408
Targets:
Synonyms:
CHEBI:205226
CHEMBL304304