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Drug Details

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Name:CHEMBL396296
PubChem ID:16216218
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N10O6/c1-39(15-18-14-32-25-23(33-18)24(30)36-29(31)37-25)19-9-7-17(8-10-19)26(41)35-20(28(43)44)11-12-22(40)34-21(27(42)38-45)13-16-5-3-2-4-6-16/h2-10,14,20-21,45H,11-13,15H2,1H3,(H,34,40)(H,35,41)(H,38,42)(H,43,44)(H4,30,31,32,36,37)/t20-,21-/m0/s1
SMILES:ONC(=O)[C@H](Cc1ccccc1)NC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)N(Cc1cnc2c(n1)c(N)nc(n2)N)C

Properties:
Formula:C29H32N10O6Atoms:45
Molecular Weight:616.628Rotatable Bonds:16
H-bond Acceptors:16H-bond Donors:7
logP:2.7518
Targets:
Synonyms:
CHEBI:491298
CHEMBL396296