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Drug Details

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Name:CHEMBL13690
PubChem ID:44268559
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N3O8P/c1-20(33)31-27(19-23-11-15-25(16-12-23)40-41(37,38)39)29(36)32-26(18-22-9-13-24(34)14-10-22)28(35)30-17-5-8-21-6-3-2-4-7-21/h2-4,6-7,9-16,26-27,34H,5,8,17-19H2,1H3,(H,30,35)(H,31,33)(H,32,36)(H2,37,38,39)/t26-,27-/m0/s1
SMILES:CC(=O)N[C@H](C(=O)N[C@H](C(=O)NCCCc1ccccc1)Cc1ccc(cc1)O)Cc1ccc(cc1)OP(=O)(O)O

Properties:
Formula:C29H34N3O8PAtoms:41
Molecular Weight:583.569Rotatable Bonds:17
H-bond Acceptors:11H-bond Donors:6
logP:3.5601
Targets:
Synonyms:
CHEBI:111943
CHEMBL13690