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Drug Details

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Name:CHEMBL122640
PubChem ID:44348186
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38N3O9P/c1-17(29)27-22(16-19-9-11-20(12-10-19)37-38(34,35)36)25(33)28-21(13-14-23(30)31)24(32)26-15-5-8-18-6-3-2-4-7-18/h9-12,18,21-22H,2-8,13-16H2,1H3,(H,26,32)(H,27,29)(H,28,33)(H,30,31)(H2,34,35,36)/t21-,22-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)NCCCC1CCCCC1)NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)C

Properties:
Formula:C25H38N3O9PAtoms:38
Molecular Weight:555.558Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:6
logP:3.2043
Targets:
Synonyms:
CHEBI:302999
CHEMBL122640