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Drug Details

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Name:CHEMBL283758
PubChem ID:15199910
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N4O6P/c1-17(2)13-24(27(33)32-25(28(34)35)14-19-16-30-23-10-6-4-8-21(19)23)31-26(39(36,37)38)12-11-18-15-29-22-9-5-3-7-20(18)22/h3-10,15-17,24-26,29-31H,11-14H2,1-2H3,(H,32,33)(H,34,35)(H2,36,37,38)/t24-,25-,26?/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(P(=O)(O)O)CCc1c[nH]c2c1cccc2)C

Properties:
Formula:C28H35N4O6PAtoms:39
Molecular Weight:554.574Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:7
logP:4.6838
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:129014
CHEMBL283758