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Drug Details

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Name:CHEMBL308734
PubChem ID:10100735
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42N3O10P/c1-4-44-45(40,41)28-15-22(10-12-27(28)43-18-29(36)37)14-25(34-20(3)35)31(39)33-19(2)23-11-13-26(24(16-23)30(32)38)42-17-21-8-6-5-7-9-21/h10-13,15-16,19,21,25H,4-9,14,17-18H2,1-3H3,(H2,32,38)(H,33,39)(H,34,35)(H,36,37)(H,40,41)/t19-,25?/m0/s1
SMILES:CCOP(=O)(c1cc(ccc1OCC(=O)O)CC(C(=O)N[C@H](c1ccc(c(c1)C(=O)N)OCC1CCCCC1)C)NC(=O)C)O

Properties:
Formula:C31H42N3O10PAtoms:45
Molecular Weight:647.653Rotatable Bonds:18
H-bond Acceptors:13H-bond Donors:5
logP:4.4619
Targets:
Synonyms:
CHEBI:219628
CHEMBL308734
CID 10100735
CID10100735