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Drug Details

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Name:CHEMBL219385
PubChem ID:44418702
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H42N4O5/c1-19(2)24(26(34)35)31-25(33)22(18-20-12-6-3-7-13-20)30-23(32)16-10-5-11-17-28-27(36)29-21-14-8-4-9-15-21/h3,6-7,12-13,19,21-22,24H,4-5,8-11,14-18H2,1-2H3,(H,30,32)(H,31,33)(H,34,35)(H2,28,29,36)/t22-,24-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)Cc1ccccc1)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C27H42N4O5Atoms:36
Molecular Weight:502.646Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:5
logP:4.6952
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464345
CHEMBL219385