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Drug Details

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Name:CHEMBL285737
PubChem ID:44280486
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N5O5/c1-2-31-26(36)10-12-33-11-9-19(15-33)34-16-27(37)35-23(30(34)38)14-21-20-5-3-4-6-22(20)32-28(21)29(35)18-7-8-24-25(13-18)40-17-39-24/h3-8,13,19,23,29,32H,2,9-12,14-17H2,1H3,(H,31,36)/t19-,23?,29-/m1/s1
SMILES:CCNC(=O)CCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2

Properties:
Formula:C30H33N5O5Atoms:40
Molecular Weight:543.614Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:2.3866
Targets:
Synonyms:
CHEBI:144826
CHEMBL285737