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Drug Details

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Name:CHEMBL215357
PubChem ID:11849428
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N5O4/c1-17(2)25(32-16-23(35)36)27(37)34-29(28(38)33-15-18-9-11-20(12-10-18)26(30)31)13-21-7-3-5-19-6-4-8-22(14-29)24(19)21/h3-12,17,25,32H,13-16H2,1-2H3,(H3,30,31)(H,33,38)(H,34,37)(H,35,36)/t25-/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)NC1(Cc2cccc3c2c(C1)ccc3)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:456346
CHEMBL215357
CID 11849428
CID11849428