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Drug Details

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Name:CHEMBL33381
PubChem ID:44280792
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N4O4/c1-2-3-6-12-32-13-11-20(16-32)33-17-27(35)34-24(30(33)36)15-22-21-7-4-5-8-23(21)31-28(22)29(34)19-9-10-25-26(14-19)38-18-37-25/h4-5,7-10,14,20,24,29,31H,2-3,6,11-13,15-18H2,1H3/t20-,24?,29-/m1/s1
SMILES:CCCCCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2

Properties:
Formula:C30H34N4O4Atoms:38
Molecular Weight:514.615Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.6597
Targets:
Synonyms:
CHEBI:145357
CHEMBL33381