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Drug Details

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Name:CHEMBL108020
PubChem ID:44336680
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N4O12P/c1-3-12(2)20(24(35)36)28-21(32)15(8-9-19(30)31)25-18(29)11-17-23(34)26-16(22(33)27-17)10-13-4-6-14(7-5-13)40-41(37,38)39/h4-7,12,15-17,20H,3,8-11H2,1-2H3,(H,25,29)(H,26,34)(H,27,33)(H,28,32)(H,30,31)(H,35,36)(H2,37,38,39)/t12?,15-,16-,17-,20-/m0/s1
SMILES:CCC([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)C[C@@H]1NC(=O)[C@@H](NC1=O)Cc1ccc(cc1)OP(=O)(O)O)CCC(=O)O)C

Properties:
Formula:C24H33N4O12PAtoms:41
Molecular Weight:600.512Rotatable Bonds:17
H-bond Acceptors:16H-bond Donors:8
logP:0.4784
Targets:
Synonyms:
CHEBI:274850
CHEMBL108020