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Name:CHEMBL385894
PubChem ID:44418668
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H49N5O5/c43-33(13-5-2-8-14-38-36(47)42-37-20-25-15-26(21-37)17-27(16-25)22-37)40-31(18-24-9-3-1-4-10-24)34(44)41-32(35(45)46)19-28-23-39-30-12-7-6-11-29(28)30/h1,3-4,6-7,9-12,23,25-27,29-32,39H,2,5,8,13-22H2,(H,40,43)(H,41,44)(H,45,46)(H2,38,42,47)/t25?,26?,27?,29?,30?,31-,32-,37?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)O)CC1=CNC2C1C=CC=C2)Cc1ccccc1)CCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C37H49N5O5Atoms:47
Molecular Weight:643.815Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:6
logP:5.9921
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:464309
CHEMBL385894