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Drug Details

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Name:CHEMBL215639
PubChem ID:11849426
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N5O4/c1-17(2)25(32-16-24(35)36)27(37)34-29(28(38)33-15-18-7-9-20(10-8-18)26(30)31)13-21-12-11-19-5-3-4-6-22(19)23(21)14-29/h3-12,17,25,32H,13-16H2,1-2H3,(H3,30,31)(H,33,38)(H,34,37)(H,35,36)/t25-,29?/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)NC1(Cc2c(C1)c1ccccc1cc2)C(=O)NCc1ccc(cc1)C(=N)N)C(C)C

Properties:
Formula:C29H33N5O4Atoms:38
Molecular Weight:515.603Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:6
logP:4.0654
Targets:
Synonyms:
CHEBI:456279
CHEMBL215639
CID 11849426
CID11849426