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Drug Details

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Name:CHEMBL376806
PubChem ID:44421837
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N4O7/c1-15(2)11-24(29(39)40)33-26(35)17-7-9-21(23(13-17)28(37)38)20-10-8-18(31-3)14-22(20)27(36)32-19-6-4-5-16(12-19)25(30)34/h4-10,12-15,24,31H,11H2,1-3H3,(H2,30,34)(H,32,36)(H,33,35)(H,37,38)(H,39,40)/t24-/m0/s1
SMILES:CNc1ccc(c(c1)C(=O)Nc1cccc(c1)C(=O)N)c1ccc(cc1C(=O)O)C(=O)N[C@H](C(=O)O)CC(C)C

Properties:
Formula:C29H30N4O7Atoms:40
Molecular Weight:546.571Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:6
logP:4.911
Targets:
Synonyms:
CHEBI:475494
CHEMBL376806